phenacyl 6-bromanyl-7-chloranyl-2-(4-methoxyphenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: phenacyl 6-bromanyl-7-chloranyl-2-(4-methoxyphenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: phenacyl 6-bromo-7-chloro-2-(4-methoxyphenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 6-bromo-7-chloro-2-(4-methoxyphenyl)-8-methyl-4-quinolinecarboxylic acid phenacyl ester IUPAC Name: phenacyl 6-bromo-7-chloro-2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylate Traditional Name: 6-bromo-7-chloro-2-(4-methoxyphenyl)-8-methyl-cinchoninic acid phenacyl ester Formula: C26H19BrClNO4 MolecularWeight: 524.79036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H19BrClNO4/c1-15-24(28)21(27)12-19-20(26(31)33-14-23(30)17-6-4-3-5-7-17)13-22(29-25(15)19)16-8-10-18(32-2)11-9-16/h3-13H,14H2,1-2H3