2-bromanyl-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-bromanyl-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-benzyloxy-2-bromo-tetralin-1-one CAS Name: 2-bromo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-bromo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-2-bromo-tetralin-1-one Formula: C17H15BrO2 MolecularWeight: 331.2038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1Br

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1Br

InChI

InChI=1S/C17H15BrO2/c18-16-9-6-13-10-14(7-8-15(13)17(16)19)20-11-12-4-2-1-3-5-12/h1-5,7-8,10,16H,6,9,11H2