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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(5-bromo-2-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-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)NC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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