2-(2-azanylphenoxy)-1H-quinolin-7-one

Systemtic Name: 2-(2-azanylphenoxy)-1H-quinolin-7-one Openeye Name: 2-(2-aminophenoxy)-1H-quinolin-7-one CAS Name: 2-(2-aminophenoxy)-1H-quinolin-7-one IUPAC Name: 2-(2-aminophenoxy)-1H-quinolin-7-one Traditional Name: 2-(2-aminophenoxy)-1H-quinolin-7-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC=C3C=CC(=O)C=C3N2

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC=C3C=CC(=O)C=C3N2

InChI

InChI=1S/C15H12N2O2/c16-12-3-1-2-4-14(12)19-15-8-6-10-5-7-11(18)9-13(10)17-15/h1-9,17H,16H2