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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrNO3/c1-25-18-9-12(8-14(21)20(18)24)16-10-17(23)19-13-5-3-2-4-11(13)6-7-15(19)22-16/h2-9,16,22,24H,10H2,1H3