(3S)-3-[4-(4-bromophenyl)phenyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3S)-3-[4-(4-bromophenyl)phenyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3S)-3-[4-(4-bromophenyl)phenyl]tetralin-1-one CAS Name: (3S)-3-[4-(4-bromophenyl)phenyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3S)-3-[4-(4-bromophenyl)phenyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3S)-3-[4-(4-bromophenyl)phenyl]tetralin-1-one Formula: C22H17BrO MolecularWeight: 377.27378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1[C@@H](CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrO/c23-20-11-9-16(10-12-20)15-5-7-17(8-6-15)19-13-18-3-1-2-4-21(18)22(24)14-19/h1-12,19H,13-14H2/t19-/m0/s1