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propan-2-yl 4-(3,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

propan-2-yl 4-(3,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:propan-2-yl 4-(3,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:isopropyl 4-(3,4-dichlorophenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-(3,4-dichlorophenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 4-(3,4-dichlorophenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(3,4-dichlorophenyl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid isopropyl ester
Formula: C20H21Cl2NO3
MolecularWeight: 394.29164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=C(C=C3)Cl)Cl)C(=O)OC(C)C


Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=C(C=C3)Cl)Cl)C(=O)OC(C)C


InChI

InChI=1S/C20H21Cl2NO3/c1-10(2)26-20(25)17-11(3)23-15-5-4-6-16(24)19(15)18(17)12-7-8-13(21)14(22)9-12/h5,7-10,18-19,23H,4,6H2,1-3H3


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