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

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 3-(3-methoxyphenyl)prop-2-enoate CAS Name: 3-(3-methoxyphenyl)-2-propenoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 3-(3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(3-methoxyphenyl)acrylic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C=CC3=CC(=CC=C3)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C=CC3=CC(=CC=C3)OC)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO3/c1-12-6-8-15-16(21)11-17(22)20(19(15)23-12)26-18(24)9-7-13-4-3-5-14(10-13)25-2/h3-11H,1-2H3