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

Systemtic Name: [1-[4-(4-chloranylphenoxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl] 2-methoxybenzoate Openeye Name: [1-[4-(4-chlorophenoxy)phenyl]-5-oxo-pyrrolidin-3-yl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [1-[4-(4-chlorophenoxy)phenyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[4-(4-chlorophenoxy)phenyl]-5-oxopyrrolidin-3-yl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [1-[4-(4-chlorophenoxy)phenyl]-5-keto-pyrrolidin-3-yl] ester Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO5/c1-29-22-5-3-2-4-21(22)24(28)31-20-14-23(27)26(15-20)17-8-12-19(13-9-17)30-18-10-6-16(25)7-11-18/h2-13,20H,14-15H2,1H3