3-(2-chloranyl-5,8-dimethoxy-quinolin-3-yl)propanoate

Systemtic Name: 3-(2-chloranyl-5,8-dimethoxy-quinolin-3-yl)propanoate Openeye Name: 3-(2-chloro-5,8-dimethoxy-3-quinolyl)propanoate CAS Name: 3-(2-chloro-5,8-dimethoxy-3-quinolinyl)propanoate IUPAC Name: 3-(2-chloro-5,8-dimethoxyquinolin-3-yl)propanoate Traditional Name: 3-(2-chloro-5,8-dimethoxy-3-quinolyl)propionate Formula: C14H13ClNO4- MolecularWeight: 294.71032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)CCC(=O)[O-]

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)CCC(=O)[O-]

InChI

InChI=1S/C14H14ClNO4/c1-19-10-4-5-11(20-2)13-9(10)7-8(14(15)16-13)3-6-12(17)18/h4-5,7H,3,6H2,1-2H3,(H,17,18)/p-1