7-azanyl-6-[(4-bromanyl-2-chloranyl-phenyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[(4-bromanyl-2-chloranyl-phenyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(4-bromo-2-chloro-anilino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(4-bromo-2-chloroanilino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(4-bromo-2-chloroanilino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(4-bromo-2-chloro-anilino)-3,4-dihydrocarbostyril Formula: C15H13BrClN3O MolecularWeight: 366.64022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)NC3=C(C=C(C=C3)Br)Cl)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)NC3=C(C=C(C=C3)Br)Cl)N

InChI

InChI=1S/C15H13BrClN3O/c16-9-2-3-12(10(17)6-9)19-14-5-8-1-4-15(21)20-13(8)7-11(14)18/h2-3,5-7,19H,1,4,18H2,(H,20,21)