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[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl] 5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate
CAS Name:1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [6-chloro-2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[6-chloro-2-(4-chlorophenyl)-4-oxochromen-3-yl] 1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid [6-chloro-2-(4-chlorophenyl)-4-keto-chromen-3-yl] ester
Formula: C27H19Cl2NO5
MolecularWeight: 508.34946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C27H19Cl2NO5/c1-15-2-9-20(10-3-15)30-14-17(12-23(30)31)27(33)35-26-24(32)21-13-19(29)8-11-22(21)34-25(26)16-4-6-18(28)7-5-16/h2-11,13,17H,12,14H2,1H3


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