4-chloranyl-8-methoxy-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-8-methoxy-quinoline-3-carboxamide Openeye Name: 4-chloro-8-methoxy-quinoline-3-carboxamide CAS Name: 4-chloro-8-methoxy-3-quinolinecarboxamide IUPAC Name: 4-chloro-8-methoxyquinoline-3-carboxamide Traditional Name: 4-chloro-8-methoxy-quinoline-3-carboxamide Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C(=O)N)Cl

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C(=O)N)Cl

InChI

InChI=1S/C11H9ClN2O2/c1-16-8-4-2-3-6-9(12)7(11(13)15)5-14-10(6)8/h2-5H,1H3,(H2,13,15)