ethyl (5E)-4-(2,4-dichlorophenyl)-5-hydroxyimino-2,7,7-trimethyl-6,8-dihydroquinoline-3-carboxylate

Systemtic Name: ethyl (5E)-4-(2,4-dichlorophenyl)-5-hydroxyimino-2,7,7-trimethyl-6,8-dihydroquinoline-3-carboxylate Openeye Name: ethyl (5E)-4-(2,4-dichlorophenyl)-5-hydroxyimino-2,7,7-trimethyl-6,8-dihydroquinoline-3-carboxylate CAS Name: (5E)-4-(2,4-dichlorophenyl)-5-hydroxyimino-2,7,7-trimethyl-6,8-dihydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-4-(2,4-dichlorophenyl)-5-hydroxyimino-2,7,7-trimethyl-6,8-dihydroquinoline-3-carboxylate Traditional Name: (5E)-4-(2,4-dichlorophenyl)-5-hydroximino-2,7,7-trimethyl-6,8-dihydroquinoline-3-carboxylic acid ethyl ester Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2CC(CC(=NO)C2=C1C3=C(C=C(C=C3)Cl)Cl)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2CC(C/C(=N\O)/C2=C1C3=C(C=C(C=C3)Cl)Cl)(C)C)C

InChI

InChI=1S/C21H22Cl2N2O3/c1-5-28-20(26)17-11(2)24-15-9-21(3,4)10-16(25-27)19(15)18(17)13-7-6-12(22)8-14(13)23/h6-8,27H,5,9-10H2,1-4H3/b25-16+