3-(5-bromanyl-2-methoxy-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(5-bromo-2-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16BrNO2/c1-24-19-9-7-13(21)10-15(19)17-11-18(23)20-14-5-3-2-4-12(14)6-8-16(20)22-17/h2-10,17,22H,11H2,1H3