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

Systemtic Name: 7-azanyl-6-[2,3-bis(chloranyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(2,3-dichlorophenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2,3-dichlorophenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(2,3-dichlorophenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(2,3-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/c16-9-2-1-3-12(15(9)17)21-13-6-8-4-5-14(20)19-11(8)7-10(13)18/h1-3,6-7H,4-5,18H2,(H,19,20)