6-bromanyl-4-(3-ethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 6-bromanyl-4-(3-ethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 6-bromo-4-(3-ethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 6-bromo-4-(3-ethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 6-bromo-4-(3-ethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 6-bromo-4-m-phenetyl-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=CC=CC(=C1)C2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br

Isomeric SMILES

CCOC1=CC=CC(=C1)C2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br

InChI

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