methyl 4-[[1-[4-(4-chloranylphenoxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[1-[4-(4-chloranylphenoxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-[4-(4-chlorophenoxy)phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoate CAS Name: 4-[[1-[4-(4-chlorophenoxy)phenyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[4-(4-chlorophenoxy)phenyl]-5-oxopyrrolidin-3-yl]methoxy]benzoate Traditional Name: 4-[[1-[4-(4-chlorophenoxy)phenyl]-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid methyl ester Formula: C25H22ClNO5 MolecularWeight: 451.89888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClNO5/c1-30-25(29)18-2-8-21(9-3-18)31-16-17-14-24(28)27(15-17)20-6-12-23(13-7-20)32-22-10-4-19(26)5-11-22/h2-13,17H,14-16H2,1H3