(E)-3-[2,6-bis(chloranyl)-8-methyl-quinolin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2,6-bis(chloranyl)-8-methyl-quinolin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-(2,6-dichloro-8-methyl-3-quinolyl)prop-2-enoic acid CAS Name: (E)-3-(2,6-dichloro-8-methyl-3-quinolinyl)-2-propenoic acid IUPAC Name: (E)-3-(2,6-dichloro-8-methylquinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2,6-dichloro-8-methyl-3-quinolyl)acrylic acid Formula: C13H9Cl2NO2 MolecularWeight: 282.12206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NO2/c1-7-4-10(14)6-9-5-8(2-3-11(17)18)13(15)16-12(7)9/h2-6H,1H3,(H,17,18)/b3-2+