6-(2-azanylphenoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-azanylphenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-aminophenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-aminophenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-aminophenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-aminophenoxy)-3,4-dihydrocarbostyril Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3N

InChI

InChI=1S/C15H14N2O2/c16-12-3-1-2-4-14(12)19-11-6-7-13-10(9-11)5-8-15(18)17-13/h1-4,6-7,9H,5,8,16H2,(H,17,18)