7-azanyl-6-[2,5-bis(chloranyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[2,5-bis(chloranyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(2,5-dichlorophenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2,5-dichlorophenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(2,5-dichlorophenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(2,5-dichlorophenoxy)-3,4-dihydrocarbostyril Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)OC3=C(C=CC(=C3)Cl)Cl)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)OC3=C(C=CC(=C3)Cl)Cl)N

InChI

InChI=1S/C15H12Cl2N2O2/c16-9-2-3-10(17)13(6-9)21-14-5-8-1-4-15(20)19-12(8)7-11(14)18/h2-3,5-7H,1,4,18H2,(H,19,20)