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

Systemtic Name: 4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(4-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=C1C=CC(=O)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO/c17-15-8-6-14(7-9-15)16(19)10-5-12-1-3-13(11-18)4-2-12/h1-10H/b10-5+