3-(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile

Systemtic Name: 3-(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Openeye Name: 3-(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile CAS Name: 3-(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1H-pyridin-2-ylidene)propanenitrile IUPAC Name: 3-(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Traditional Name: 3-(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propionitrile Formula: C14H9ClN2O2 MolecularWeight: 272.68646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C2C=C(C(=O)C(=C2)Cl)O)C#N)NC=C1

Isomeric SMILES

C1=CC(=C(C=C2C=C(C(=O)C(=C2)Cl)O)C#N)NC=C1

InChI

InChI=1S/C14H9ClN2O2/c15-11-6-9(7-13(18)14(11)19)5-10(8-16)12-3-1-2-4-17-12/h1-7,17-18H