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

Systemtic Name: (2E)-2-[(4E)-3-chloranyl-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-methylphenyl)ethanenitrile Openeye Name: (2E)-2-[(4E)-3-chloro-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(p-tolyl)acetonitrile CAS Name: (2E)-2-[(4E)-3-chloro-4-hydroxyimino-1-cyclohexa-2,5-dienylidene]-2-(4-methylphenyl)acetonitrile IUPAC Name: (2E)-2-[(4E)-3-chloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-(4-methylphenyl)acetonitrile Traditional Name: (2E)-2-[(4E)-3-chloro-4-hydroximino-cyclohexa-2,5-dien-1-ylidene]-2-(p-tolyl)acetonitrile Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C=CC(=NO)C(=C2)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C=C/C(=N\O)/C(=C2)Cl)/C#N

InChI

InChI=1S/C15H11ClN2O/c1-10-2-4-11(5-3-10)13(9-17)12-6-7-15(18-19)14(16)8-12/h2-8,19H,1H3/b13-12-,18-15+