4-[(E)-3-(3-chlorophenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(3-chlorophenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(3-chlorophenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(3-chlorophenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO/c17-15-3-1-2-14(10-15)16(19)9-8-12-4-6-13(11-18)7-5-12/h1-10H/b9-8+