(E)-3-(2-chlorophenyl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chlorophenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(2-chlorophenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(2-chlorophenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(2-chlorophenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(2-chlorophenyl)acrylonitrile Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C16H10ClNO/c17-15-9-5-4-8-13(15)10-14(11-18)16(19)12-6-2-1-3-7-12/h1-10H/b14-10+