[1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl] 2-methoxybenzoate

Systemtic Name: [1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl] 2-methoxybenzoate Openeye Name: [1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [1-[4-(4-chlorobenzyl)oxyphenyl]-5-keto-pyrrolidin-3-yl] ester Formula: C25H22ClNO5 MolecularWeight: 451.89888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2CC(=O)N(C2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2CC(=O)N(C2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

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