A1ABR
(3R)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-carbonitrile
Created: | 2024-01-04 |
Last modified: | 2024-01-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 1 |
Bond Count | 21 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (3R)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-carbonitrile |
Systematic Name (OpenEye OEToolkits) | (3~{R})-4-oxidanylidene-2,3-dihydrochromene-3-carbonitrile |
Formula | C10 H7 N O2 |
Molecular Weight | 173.168 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1c2ccccc2OCC1C#N |
SMILES | CACTVS | 3.385 | O=C1[CH](COc2ccccc12)C#N |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)C(=O)C(CO2)C#N |
Canonical SMILES | CACTVS | 3.385 | O=C1[C@@H](COc2ccccc12)C#N |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)C(=O)[C@@H](CO2)C#N |
InChI | InChI | 1.06 | InChI=1S/C10H7NO2/c11-5-7-6-13-9-4-2-1-3-8(9)10(7)12/h1-4,7H,6H2/t7-/m1/s1 |
InChIKey | InChI | 1.06 | MZZVBVGLGSXYBA-SSDOTTSWSA-N |