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

Systemtic Name: 1-(3-bromanyl-2-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(3-bromo-2-chloro-4-hydroxy-5-methoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(3-bromo-2-chloro-4-hydroxy-5-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(3-bromo-2-chloro-4-hydroxy-5-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(3-bromo-2-chloro-4-hydroxy-5-methoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C20H15BrClNO3 MolecularWeight: 432.695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrClNO3/c1-26-15-8-13(19(22)18(21)20(15)25)12-9-16(24)23-14-7-6-10-4-2-3-5-11(10)17(12)14/h2-8,12,25H,9H2,1H3,(H,23,24)