(5-chloranyl-2-methoxy-phenyl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid (5-chloro-2-methoxy-benzyl) ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H18ClNO4/c1-24-17-8-7-15(20)10-14(17)12-25-19(23)13-4-2-5-16(11-13)21-9-3-6-18(21)22/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3