(E)-3-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(2-chloro-7,8-dimethyl-3-quinolyl)prop-2-enoic acid CAS Name: (E)-3-(2-chloro-7,8-dimethyl-3-quinolinyl)-2-propenoic acid IUPAC Name: (E)-3-(2-chloro-7,8-dimethylquinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-chloro-7,8-dimethyl-3-quinolyl)acrylic acid Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)C=CC(=O)O)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)/C=C/C(=O)O)Cl)C

InChI

InChI=1S/C14H12ClNO2/c1-8-3-4-10-7-11(5-6-12(17)18)14(15)16-13(10)9(8)2/h3-7H,1-2H3,(H,17,18)/b6-5+