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

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-(3-chlorophenyl)prop-2-enoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 3-(3-chlorophenyl)prop-2-enoate CAS Name: 3-(3-chlorophenyl)-2-propenoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 3-(3-chlorophenyl)prop-2-enoate Traditional Name: 3-(3-chlorophenyl)acrylic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C19H12Cl3NO2 MolecularWeight: 392.66308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl3NO2/c1-11-5-7-14-15(21)10-16(22)19(18(14)23-11)25-17(24)8-6-12-3-2-4-13(20)9-12/h2-10H,1H3