(E)-3-[4-chloranyl-2-(phenylcarbonyl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-chloranyl-2-(phenylcarbonyl)phenyl]prop-2-enenitrile Openeye Name: (E)-3-(2-benzoyl-4-chloro-phenyl)prop-2-enenitrile CAS Name: (E)-3-(2-benzoyl-4-chlorophenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-benzoyl-4-chlorophenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-benzoyl-4-chloro-phenyl)acrylonitrile Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO/c17-14-9-8-12(7-4-10-18)15(11-14)16(19)13-5-2-1-3-6-13/h1-9,11H/b7-4+