1-(3-bromophenyl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(3-bromophenyl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(3-bromophenyl)tetralin-1-ol CAS Name: 1-(3-bromophenyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(3-bromophenyl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(3-bromophenyl)tetralin-1-ol Formula: C16H15BrO MolecularWeight: 303.1937

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C3=CC(=CC=C3)Br)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C16H15BrO/c17-14-8-3-7-13(11-14)16(18)10-4-6-12-5-1-2-9-15(12)16/h1-3,5,7-9,11,18H,4,6,10H2