7-[2-[(E)-4-(3-chlorophenyl)-3-oxidanylidene-but-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoic acid

Systemtic Name: 7-[2-[(E)-4-(3-chlorophenyl)-3-oxidanylidene-but-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoic acid Openeye Name: 7-[2-[(E)-4-(3-chlorophenyl)-3-oxo-but-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanoic acid CAS Name: 7-[2-[(E)-4-(3-chlorophenyl)-3-oxobut-1-enyl]-5-oxo-1-pyrrolidinyl]heptanoic acid IUPAC Name: 7-[2-[(E)-4-(3-chlorophenyl)-3-oxobut-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid Traditional Name: 7-[2-[(E)-4-(3-chlorophenyl)-3-keto-but-1-enyl]-5-keto-pyrrolidino]enanthic acid Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C=CC(=O)CC2=CC(=CC=C2)Cl)CCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)N(C1/C=C/C(=O)CC2=CC(=CC=C2)Cl)CCCCCCC(=O)O

InChI

InChI=1S/C21H26ClNO4/c22-17-7-5-6-16(14-17)15-19(24)11-9-18-10-12-20(25)23(18)13-4-2-1-3-8-21(26)27/h5-7,9,11,14,18H,1-4,8,10,12-13,15H2,(H,26,27)/b11-9+