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

Systemtic Name: 1-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Br)O

InChI

InChI=1S/C21H18BrNO3/c1-2-26-18-10-13(9-16(22)21(18)25)15-11-19(24)23-17-8-7-12-5-3-4-6-14(12)20(15)17/h3-10,15,25H,2,11H2,1H3,(H,23,24)