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

Systemtic Name: 6-(2-azanyl-4-chloranyl-phenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-amino-4-chloro-phenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-amino-4-chlorophenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-amino-4-chlorophenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-amino-4-chloro-phenoxy)-3,4-dihydrocarbostyril Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=C(C=C3)Cl)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=C(C=C3)Cl)N

InChI

InChI=1S/C15H13ClN2O2/c16-10-2-5-14(12(17)8-10)20-11-3-4-13-9(7-11)1-6-15(19)18-13/h2-5,7-8H,1,6,17H2,(H,18,19)