2-[(4E)-2-chloranyl-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile

Systemtic Name: 2-[(4E)-2-chloranyl-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile Openeye Name: 2-[(4E)-2-chloro-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile CAS Name: 2-[(4E)-2-chloro-4-hydroxyimino-3-methyl-1-cyclohexa-2,5-dienylidene]-2-(4-methoxyphenyl)acetonitrile IUPAC Name: 2-[(4E)-2-chloro-4-hydroxyimino-3-methylcyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile Traditional Name: 2-[(4E)-2-chloro-4-hydroximino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C#N)C2=CC=C(C=C2)OC)C=CC1=NO)Cl

Isomeric SMILES

CC\1=C(C(=C(C#N)C2=CC=C(C=C2)OC)C=C/C1=N\O)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-10-15(19-20)8-7-13(16(10)17)14(9-18)11-3-5-12(21-2)6-4-11/h3-8,20H,1-2H3/b14-13?,19-15+