[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-(furan-2-yl)methanone Openeye Name: [2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-(2-furyl)methanone CAS Name: [2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinyl]-(2-furanyl)methanone IUPAC Name: [2-(3-chloro-2,6-dimethoxybenzoyl)pyrazolidin-1-yl]-(furan-2-yl)methanone Traditional Name: [2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-(2-furyl)methanone Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Cl)OC)C(=O)N2CCCN2C(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C(=C(C=C1)Cl)OC)C(=O)N2CCCN2C(=O)C3=CC=CO3

InChI

InChI=1S/C17H17ClN2O5/c1-23-12-7-6-11(18)15(24-2)14(12)17(22)20-9-4-8-19(20)16(21)13-5-3-10-25-13/h3,5-7,10H,4,8-9H2,1-2H3