6-azanyl-4-phenoxy-1H-quinolin-2-one

Systemtic Name: 6-azanyl-4-phenoxy-1H-quinolin-2-one Openeye Name: 6-amino-4-phenoxy-1H-quinolin-2-one CAS Name: 6-amino-4-phenoxy-1H-quinolin-2-one IUPAC Name: 6-amino-4-phenoxy-1H-quinolin-2-one Traditional Name: 6-amino-4-phenoxy-carbostyril Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=O)NC3=C2C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=O)NC3=C2C=C(C=C3)N

InChI

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