(E)-3-(2-chloranyl-5,8-dimethoxy-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-chloranyl-5,8-dimethoxy-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(2-chloro-5,8-dimethoxy-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-5,8-dimethoxy-3-quinolinyl)-2-propenoate IUPAC Name: (E)-3-(2-chloro-5,8-dimethoxyquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-5,8-dimethoxy-3-quinolyl)acrylate Formula: C14H11ClNO4- MolecularWeight: 292.69444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO4/c1-19-10-4-5-11(20-2)13-9(10)7-8(14(15)16-13)3-6-12(17)18/h3-7H,1-2H3,(H,17,18)/p-1/b6-3+