(3R,4S)-3,4-bis(bromanyl)-4-(4-chlorophenyl)butan-2-one

Systemtic Name: (3R,4S)-3,4-bis(bromanyl)-4-(4-chlorophenyl)butan-2-one Openeye Name: (3R,4S)-3,4-dibromo-4-(4-chlorophenyl)butan-2-one CAS Name: (3R,4S)-3,4-dibromo-4-(4-chlorophenyl)-2-butanone IUPAC Name: (3R,4S)-3,4-dibromo-4-(4-chlorophenyl)butan-2-one Traditional Name: (3R,4S)-3,4-dibromo-4-(4-chlorophenyl)butan-2-one Formula: C10H9Br2ClO MolecularWeight: 340.43886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=C(C=C1)Cl)Br)Br

Isomeric SMILES

CC(=O)[C@H]([C@H](C1=CC=C(C=C1)Cl)Br)Br

InChI

InChI=1S/C10H9Br2ClO/c1-6(14)9(11)10(12)7-2-4-8(13)5-3-7/h2-5,9-10H,1H3/t9-,10+/m1/s1