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

Systemtic Name: (2E,3E)-3-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Openeye Name: (2E,3E)-3-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile CAS Name: (2E,3E)-3-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1H-pyridin-2-ylidene)propanenitrile IUPAC Name: (2E,3E)-3-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Traditional Name: (2E,3E)-3-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propionitrile Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2C=CC=CN2)C#N)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=C/C(=C\C(=C/2\C=CC=CN2)\C#N)/C=C(C1=O)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-2-21-15-9-11(8-13(17)16(15)20)7-12(10-18)14-5-3-4-6-19-14/h3-9,19H,2H2,1H3/b11-7-,14-12+