(E)-3-(2-chloranyl-7-methoxy-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-chloranyl-7-methoxy-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(2-chloro-7-methoxy-3-quinolyl)prop-2-enoic acid CAS Name: (E)-3-(2-chloro-7-methoxy-3-quinolinyl)-2-propenoic acid IUPAC Name: (E)-3-(2-chloro-7-methoxyquinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-chloro-7-methoxy-3-quinolyl)acrylic acid Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)O)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)O)Cl

InChI

InChI=1S/C13H10ClNO3/c1-18-10-4-2-8-6-9(3-5-12(16)17)13(14)15-11(8)7-10/h2-7H,1H3,(H,16,17)/b5-3+