[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C17H12BrClO3 MolecularWeight: 379.63238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC(=O)C=CC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C17H12BrClO3/c18-13-8-5-12(6-9-13)7-10-17(21)22-11-16(20)14-3-1-2-4-15(14)19/h1-10H,11H2/b10-7+