1-[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[2-(3-chloro-2,6-dimethoxybenzoyl)pyrazolidin-1-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-3-methyl-but-2-en-1-one Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCCN1C(=O)C2=C(C=CC(=C2OC)Cl)OC)C

Isomeric SMILES

CC(=CC(=O)N1CCCN1C(=O)C2=C(C=CC(=C2OC)Cl)OC)C

InChI

InChI=1S/C17H21ClN2O4/c1-11(2)10-14(21)19-8-5-9-20(19)17(22)15-13(23-3)7-6-12(18)16(15)24-4/h6-7,10H,5,8-9H2,1-4H3