(2Z)-2-(4-chlorophenyl)-2-[(4E)-4-hydroxyimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-(4-chlorophenyl)-2-[(4E)-4-hydroxyimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene]ethanenitrile Openeye Name: (2Z)-2-(4-chlorophenyl)-2-[(4E)-4-hydroxyimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene]acetonitrile CAS Name: (2Z)-2-(4-chlorophenyl)-2-[(4E)-4-hydroxyimino-3-methoxy-1-cyclohexa-2,5-dienylidene]acetonitrile IUPAC Name: (2Z)-2-(4-chlorophenyl)-2-[(4E)-4-hydroxyimino-3-methoxycyclohexa-2,5-dien-1-ylidene]acetonitrile Traditional Name: (2Z)-2-(4-chlorophenyl)-2-[(4E)-4-hydroximino-3-methoxy-cyclohexa-2,5-dien-1-ylidene]acetonitrile Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C#N)C2=CC=C(C=C2)Cl)C=CC1=NO

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c1-20-15-8-11(4-7-14(15)18-19)13(9-17)10-2-5-12(16)6-3-10/h2-8,19H,1H3/b13-11+,18-14+