[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 7-chloranyl-2,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 7-chloranyl-2,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 7-chloro-2,8-dimethyl-quinoline-4-carboxylate CAS Name: 7-chloro-2,8-dimethyl-4-quinolinecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 7-chloro-2,8-dimethylquinoline-4-carboxylate Traditional Name: 7-chloro-2,8-dimethyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)C(=O)OCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)C(=O)OCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H18ClNO4/c1-12-10-17(16-8-9-18(22)13(2)20(16)23-12)21(25)27-11-19(24)14-4-6-15(26-3)7-5-14/h4-10H,11H2,1-3H3