[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 1-(4-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclobutanecarboxylic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C19H16BrClO3 MolecularWeight: 407.68554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrClO3/c20-15-6-2-13(3-7-15)17(22)12-24-18(23)19(10-1-11-19)14-4-8-16(21)9-5-14/h2-9H,1,10-12H2