N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-6-methoxy-quinoline-2-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-6-methoxy-quinoline-2-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-6-methoxy-quinoline-2-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-6-methoxy-2-quinolinecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-6-methoxyquinoline-2-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-6-methoxy-quinaldamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C19H15ClN2O4/c1-24-12-3-5-14-11(8-12)2-4-15(21-14)19(23)22-16-10-18-17(9-13(16)20)25-6-7-26-18/h2-5,8-10H,6-7H2,1H3,(H,22,23)