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

Systemtic Name: 4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(2,4-dichlorophenyl)acryloyl]benzonitrile Formula: C16H9Cl2NO MolecularWeight: 302.15476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H9Cl2NO/c17-14-7-5-12(15(18)9-14)6-8-16(20)13-3-1-11(10-19)2-4-13/h1-9H/b8-6+