ethyl (4R)-4-(3,4-dichlorophenyl)-2-ethyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: ethyl (4R)-4-(3,4-dichlorophenyl)-2-ethyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: ethyl (4R)-4-(3,4-dichlorophenyl)-2-ethyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-4-(3,4-dichlorophenyl)-2-ethyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(3,4-dichlorophenyl)-2-ethyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-4-(3,4-dichlorophenyl)-2-ethyl-5-keto-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(C1C(=O)OCC)C3=CC(=C(C=C3)Cl)Cl)C(=O)CCC2

Isomeric SMILES

CCC1=NC2=C([C@H](C1C(=O)OCC)C3=CC(=C(C=C3)Cl)Cl)C(=O)CCC2

InChI

InChI=1S/C20H21Cl2NO3/c1-3-14-19(20(25)26-4-2)17(11-8-9-12(21)13(22)10-11)18-15(23-14)6-5-7-16(18)24/h8-10,17,19H,3-7H2,1-2H3/t17-,19?/m1/s1