6-azanyl-7-(2-chloranylphenoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(2-chloranylphenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2-chlorophenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2-chlorophenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2-chlorophenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(2-chlorophenoxy)-3,4-dihydrocarbostyril Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)OC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)OC3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN2O2/c16-10-3-1-2-4-13(10)20-14-8-12-9(7-11(14)17)5-6-15(19)18-12/h1-4,7-8H,5-6,17H2,(H,18,19)