1-[2,6-bis(chloranyl)phenyl]-5-bromanyl-7-methoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-5-bromanyl-7-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 5-bromo-1-(2,6-dichlorophenyl)-7-methoxy-3,4-dihydroquinolin-2-one CAS Name: 5-bromo-1-(2,6-dichlorophenyl)-7-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 5-bromo-1-(2,6-dichlorophenyl)-7-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 5-bromo-1-(2,6-dichlorophenyl)-7-methoxy-3,4-dihydrocarbostyril Formula: C16H12BrCl2NO2 MolecularWeight: 401.08198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCC(=O)N(C2=C1)C3=C(C=CC=C3Cl)Cl)Br

Isomeric SMILES

COC1=CC(=C2CCC(=O)N(C2=C1)C3=C(C=CC=C3Cl)Cl)Br

InChI

InChI=1S/C16H12BrCl2NO2/c1-22-9-7-11(17)10-5-6-15(21)20(14(10)8-9)16-12(18)3-2-4-13(16)19/h2-4,7-8H,5-6H2,1H3