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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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