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prop-2-enyl 4-(3-chlorophenyl)-2,6-dimethyl-5-nitro-3-phenyl-2,4-dihydro-1H-pyridine-3-carboxylate

prop-2-enyl 4-(3-chlorophenyl)-2,6-dimethyl-5-nitro-3-phenyl-2,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name:prop-2-enyl 4-(3-chlorophenyl)-2,6-dimethyl-5-nitro-3-phenyl-2,4-dihydro-1H-pyridine-3-carboxylate
Openeye Name:allyl 4-(3-chlorophenyl)-2,6-dimethyl-5-nitro-3-phenyl-2,4-dihydro-1H-pyridine-3-carboxylate
CAS Name:4-(3-chlorophenyl)-2,6-dimethyl-5-nitro-3-phenyl-2,4-dihydro-1H-pyridine-3-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 4-(3-chlorophenyl)-2,6-dimethyl-5-nitro-3-phenyl-2,4-dihydro-1H-pyridine-3-carboxylate
Traditional Name:4-(3-chlorophenyl)-2,6-dimethyl-5-nitro-3-phenyl-2,4-dihydro-1H-pyridine-3-carboxylic acid allyl ester
Formula: C23H23ClN2O4
MolecularWeight: 426.89272
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC(=CC=C2)Cl)(C3=CC=CC=C3)C(=O)OCC=C


Isomeric SMILES

CC1C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC(=CC=C2)Cl)(C3=CC=CC=C3)C(=O)OCC=C


InChI

InChI=1S/C23H23ClN2O4/c1-4-13-30-22(27)23(18-10-6-5-7-11-18)16(3)25-15(2)21(26(28)29)20(23)17-9-8-12-19(24)14-17/h4-12,14,16,20,25H,1,13H2,2-3H3


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