5-bromanyl-8-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-bromanyl-8-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-bromo-8-methoxy-2-phenyl-tetralin-1-one CAS Name: 5-bromo-8-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-bromo-8-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-bromo-8-methoxy-2-phenyl-tetralin-1-one Formula: C17H15BrO2 MolecularWeight: 331.2038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)CCC(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)CCC(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15BrO2/c1-20-15-10-9-14(18)13-8-7-12(17(19)16(13)15)11-5-3-2-4-6-11/h2-6,9-10,12H,7-8H2,1H3