8-chloranyl-N-(4-methoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(4-methoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(4-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(4-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(4-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-(4-methoxyphenyl)-1H-quinoline-3-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O3/c1-23-11-7-5-10(6-8-11)20-17(22)13-9-19-15-12(16(13)21)3-2-4-14(15)18/h2-9H,1H3,(H,19,21)(H,20,22)