(3R,4S)-4-(4-bromophenyl)carbonyl-3-(2-chlorophenyl)-3-ethyl-oxetan-2-one

Systemtic Name: (3R,4S)-4-(4-bromophenyl)carbonyl-3-(2-chlorophenyl)-3-ethyl-oxetan-2-one Openeye Name: (3R,4S)-4-(4-bromobenzoyl)-3-(2-chlorophenyl)-3-ethyl-oxetan-2-one CAS Name: (3R,4S)-4-[(4-bromophenyl)-oxomethyl]-3-(2-chlorophenyl)-3-ethyl-2-oxetanone IUPAC Name: (3R,4S)-4-(4-bromobenzoyl)-3-(2-chlorophenyl)-3-ethyloxetan-2-one Traditional Name: (3R,4S)-4-(4-bromobenzoyl)-3-(2-chlorophenyl)-3-ethyl-oxetan-2-one Formula: C18H14BrClO3 MolecularWeight: 393.65896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(OC1=O)C(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3Cl

Isomeric SMILES

CC[C@]1([C@H](OC1=O)C(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14BrClO3/c1-2-18(13-5-3-4-6-14(13)20)16(23-17(18)22)15(21)11-7-9-12(19)10-8-11/h3-10,16H,2H2,1H3/t16-,18-/m1/s1