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

Systemtic Name: 6-azanyl-7-(4-chloranylphenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(4-chlorophenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(4-chlorophenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(4-chlorophenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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