[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO2/c1-12-3-6-14(7-4-12)8-10-18(24)25-20-17(22)11-16(21)15-9-5-13(2)23-19(15)20/h3-11H,1-2H3/b10-8+