diethyl (2R,3S)-2-(4-bromophenyl)carbonyl-3-(4-chlorophenyl)cyclopropane-1,1-dicarboxylate

Systemtic Name: diethyl (2R,3S)-2-(4-bromophenyl)carbonyl-3-(4-chlorophenyl)cyclopropane-1,1-dicarboxylate Openeye Name: diethyl (2R,3S)-2-(4-bromobenzoyl)-3-(4-chlorophenyl)cyclopropane-1,1-dicarboxylate CAS Name: (2R,3S)-2-[(4-bromophenyl)-oxomethyl]-3-(4-chlorophenyl)cyclopropane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2R,3S)-2-(4-bromobenzoyl)-3-(4-chlorophenyl)cyclopropane-1,1-dicarboxylate Traditional Name: (2R,3S)-2-(4-bromobenzoyl)-3-(4-chlorophenyl)cyclopropane-1,1-dicarboxylic acid diethyl ester Formula: C22H20BrClO5 MolecularWeight: 479.7482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C1C(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1([C@@H]([C@H]1C(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl)C(=O)OCC

InChI

InChI=1S/C22H20BrClO5/c1-3-28-20(26)22(21(27)29-4-2)17(13-7-11-16(24)12-8-13)18(22)19(25)14-5-9-15(23)10-6-14/h5-12,17-18H,3-4H2,1-2H3/t17-,18+/m1/s1