4-chloranyl-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-chloro-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-chloro-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-chloro-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-chloro-6,7-dimethoxy-quinoline-3-carboxamide Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)Cl)OC

InChI

InChI=1S/C12H11ClN2O3/c1-17-9-3-6-8(4-10(9)18-2)15-5-7(11(6)13)12(14)16/h3-5H,1-2H3,(H2,14,16)