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

Systemtic Name: (4S)-4-(5-bromanyl-2-ethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4S)-4-(5-bromo-2-ethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4S)-4-(5-bromo-2-ethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4S)-4-(5-bromo-2-ethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4S)-4-(5-bromo-2-ethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)[C@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C21H18BrNO2/c1-2-25-19-10-8-14(22)11-18(19)17-12-20(24)23-21-15-6-4-3-5-13(15)7-9-16(17)21/h3-11,17H,2,12H2,1H3,(H,23,24)/t17-/m0/s1