(E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)prop-2-enoic acid CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-2-propenoic acid IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)acrylic acid Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=CC(=O)O

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C/C(=O)O

InChI

InChI=1S/C13H10ClNO2/c1-8-3-2-4-9-7-10(5-6-11(16)17)13(14)15-12(8)9/h2-7H,1H3,(H,16,17)/b6-5+