methyl 4-[2,3-bis(chloranyl)phenyl]-2-methyl-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carboxylate

Systemtic Name: methyl 4-[2,3-bis(chloranyl)phenyl]-2-methyl-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carboxylate Openeye Name: methyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7,8-dihydro-6H-quinoline-3-carboxylate CAS Name: 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7,8-dihydro-6H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7,8-dihydro-6H-quinoline-3-carboxylate Traditional Name: 4-(2,3-dichlorophenyl)-5-keto-2-methyl-7,8-dihydro-6H-quinoline-3-carboxylic acid methyl ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)CCCC2=O)C3=C(C(=CC=C3)Cl)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(=C2C(=N1)CCCC2=O)C3=C(C(=CC=C3)Cl)Cl)C(=O)OC

InChI

InChI=1S/C18H15Cl2NO3/c1-9-14(18(23)24-2)15(10-5-3-6-11(19)17(10)20)16-12(21-9)7-4-8-13(16)22/h3,5-6H,4,7-8H2,1-2H3