(2Z)-2-(4-chlorophenyl)-2-[(4E)-4-hydroxyiminonaphthalen-1-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-(4-chlorophenyl)-2-[(4E)-4-hydroxyiminonaphthalen-1-ylidene]ethanenitrile Openeye Name: (2Z)-2-(4-chlorophenyl)-2-[(4E)-4-hydroxyimino-1-naphthylidene]acetonitrile CAS Name: (2Z)-2-(4-chlorophenyl)-2-[(4E)-4-hydroxyimino-1-naphthalenylidene]acetonitrile IUPAC Name: (2Z)-2-(4-chlorophenyl)-2-[(4E)-4-hydroxyiminonaphthalen-1-ylidene]acetonitrile Traditional Name: (2Z)-2-(4-chlorophenyl)-2-[(4E)-4-hydroximino-1-naphthylidene]acetonitrile Formula: C18H11ClN2O MolecularWeight: 306.74574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=NO)C=CC(=C(C#N)C3=CC=C(C=C3)Cl)C2=C1

Isomeric SMILES

C1=CC=C2/C(=N/O)/C=C/C(=C(/C#N)\C3=CC=C(C=C3)Cl)/C2=C1

InChI

InChI=1S/C18H11ClN2O/c19-13-7-5-12(6-8-13)17(11-20)15-9-10-18(21-22)16-4-2-1-3-14(15)16/h1-10,22H/b17-15+,21-18+