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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Br)O

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@H]2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Br)O

InChI

InChI=1S/C20H16BrNO3/c1-25-18-8-13(15(21)10-17(18)23)14-9-19(24)22-16-7-6-11-4-2-3-5-12(11)20(14)16/h2-8,10,14,23H,9H2,1H3,(H,22,24)/t14-/m1/s1