2-bromanyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 2-bromanyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 2-bromo-1-phenyl-tetralin-1-ol CAS Name: 2-bromo-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 2-bromo-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 2-bromo-1-phenyl-tetralin-1-ol Formula: C16H15BrO MolecularWeight: 303.1937

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1Br)(C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1Br)(C3=CC=CC=C3)O

InChI

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