8-bromanyl-6-(4-chlorophenyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-bromanyl-6-(4-chlorophenyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-bromo-6-(4-chlorophenyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-bromo-6-(4-chlorophenyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-bromo-6-(4-chlorophenyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-bromo-6-(4-chlorophenyl)-7-methoxy-3,4-dihydrocarbostyril Formula: C16H13BrClNO2 MolecularWeight: 366.63692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC(=O)N2)C=C1C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=C(C2=C(CCC(=O)N2)C=C1C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H13BrClNO2/c1-21-16-12(9-2-5-11(18)6-3-9)8-10-4-7-13(20)19-15(10)14(16)17/h2-3,5-6,8H,4,7H2,1H3,(H,19,20)