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

Systemtic Name: 3-[4-[[4-(4-bromophenyl)phenyl]methyl]phenyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-[4-[[4-(4-bromophenyl)phenyl]methyl]phenyl]tetralin-1-one CAS Name: 3-[4-[[4-(4-bromophenyl)phenyl]methyl]phenyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-[4-[[4-(4-bromophenyl)phenyl]methyl]phenyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-[4-[4-(4-bromophenyl)benzyl]phenyl]tetralin-1-one Formula: C29H23BrO MolecularWeight: 467.39632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)CC4=CC=C(C=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)CC4=CC=C(C=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C29H23BrO/c30-27-15-13-23(14-16-27)22-9-5-20(6-10-22)17-21-7-11-24(12-8-21)26-18-25-3-1-2-4-28(25)29(31)19-26/h1-16,26H,17-19H2