(E)-3-(4-bromophenyl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromophenyl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-bromophenyl)-2-(4-chlorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromophenyl)-2-[(4-chlorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-bromophenyl)-2-(4-chlorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromophenyl)-2-(4-chlorobenzoyl)acrylonitrile Formula: C16H9BrClNO MolecularWeight: 346.60576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrClNO/c17-14-5-1-11(2-6-14)9-13(10-19)16(20)12-3-7-15(18)8-4-12/h1-9H/b13-9+