(2E)-2-(4-chlorophenyl)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(4-chlorophenyl)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(4-chlorophenyl)-2-(3-oxoisobenzofuran-1-ylidene)acetonitrile CAS Name: (2E)-2-(4-chlorophenyl)-2-(3-oxo-1-isobenzofuranylidene)acetonitrile IUPAC Name: (2E)-2-(4-chlorophenyl)-2-(3-oxo-2-benzofuran-1-ylidene)acetonitrile Traditional Name: (2E)-2-(4-chlorophenyl)-2-phthalidylidene-acetonitrile Formula: C16H8ClNO2 MolecularWeight: 281.69322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C3=CC=C(C=C3)Cl)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/C3=CC=C(C=C3)Cl)/OC2=O

InChI

InChI=1S/C16H8ClNO2/c17-11-7-5-10(6-8-11)14(9-18)15-12-3-1-2-4-13(12)16(19)20-15/h1-8H/b15-14-