1-(4-chlorophenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-chlorophenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-(4-chlorophenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(4-chlorophenyl)-4-[2-(4-methoxyphenyl)-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(4-chlorophenyl)-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butane-1,4-dione Traditional Name: 1-(4-chlorophenyl)-4-[2-(4-methoxyphenyl)pyrrolidino]butane-1,4-dione Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO3/c1-26-18-10-6-15(7-11-18)19-3-2-14-23(19)21(25)13-12-20(24)16-4-8-17(22)9-5-16/h4-11,19H,2-3,12-14H2,1H3