[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 5-chloranyl-2-methoxy-benzoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H16ClNO4/c1-23-16-9-4-12(19)11-15(16)18(22)24-14-7-5-13(6-8-14)20-10-2-3-17(20)21/h4-9,11H,2-3,10H2,1H3