ethyl 4-(3,4-dichlorophenyl)-2-ethyl-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 4-(3,4-dichlorophenyl)-2-ethyl-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 4-(3,4-dichlorophenyl)-2-ethyl-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 4-(3,4-dichlorophenyl)-2-ethyl-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dichlorophenyl)-2-ethyl-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 4-(3,4-dichlorophenyl)-2-ethyl-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C22H25Cl2NO3 MolecularWeight: 422.3448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC

Isomeric SMILES

CCC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC

InChI

InChI=1S/C22H25Cl2NO3/c1-5-15-20(21(27)28-6-2)18(12-7-8-13(23)14(24)9-12)19-16(25-15)10-22(3,4)11-17(19)26/h7-9,18,25H,5-6,10-11H2,1-4H3