2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(3-hydroxyphenyl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-11-4-5-15-14(8-11)16(22)6-7-20(15)10-17(23)19-12-2-1-3-13(21)9-12/h1-9,21H,10H2,(H,19,23)