2-[2,5-bis(chloranyl)-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile

Systemtic Name: 2-[2,5-bis(chloranyl)-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile Openeye Name: 2-(2,5-dichloro-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene)-2-(4-methoxyphenyl)acetonitrile CAS Name: 2-(2,5-dichloro-4-hydroxyimino-1-cyclohexa-2,5-dienylidene)-2-(4-methoxyphenyl)acetonitrile IUPAC Name: 2-(2,5-dichloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)-2-(4-methoxyphenyl)acetonitrile Traditional Name: 2-(2,5-dichloro-4-hydroximino-cyclohexa-2,5-dien-1-ylidene)-2-(4-methoxyphenyl)acetonitrile Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C=C(C(=NO)C=C2Cl)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2C=C(C(=NO)C=C2Cl)Cl)C#N

InChI

InChI=1S/C15H10Cl2N2O2/c1-21-10-4-2-9(3-5-10)12(8-18)11-6-14(17)15(19-20)7-13(11)16/h2-7,20H,1H3