8-[(2Z)-2-hydroxyimino-2-phenyl-ethoxy]-1H-quinolin-2-one

Systemtic Name: 8-[(2Z)-2-hydroxyimino-2-phenyl-ethoxy]-1H-quinolin-2-one Openeye Name: 8-[(2Z)-2-hydroxyimino-2-phenyl-ethoxy]-1H-quinolin-2-one CAS Name: 8-[(2Z)-2-hydroxyimino-2-phenylethoxy]-1H-quinolin-2-one IUPAC Name: 8-[(2Z)-2-hydroxyimino-2-phenylethoxy]-1H-quinolin-2-one Traditional Name: 8-[(2Z)-2-hydroximino-2-phenyl-ethoxy]carbostyril Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)COC2=CC=CC3=C2NC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/COC2=CC=CC3=C2NC(=O)C=C3

InChI

InChI=1S/C17H14N2O3/c20-16-10-9-13-7-4-8-15(17(13)18-16)22-11-14(19-21)12-5-2-1-3-6-12/h1-10,21H,11H2,(H,18,20)/b19-14+