4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(2-chlorophenyl)acryloyl]benzonitrile Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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