N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C17H13ClN2O4/c18-11-6-14-15(24-8-23-14)7-13(11)20-17(22)10-1-3-12-9(5-10)2-4-16(21)19-12/h1,3,5-7H,2,4,8H2,(H,19,21)(H,20,22)