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

Systemtic Name: 1-[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-2-methyl-prop-2-en-1-one CAS Name: 1-[2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[2-(3-chloro-2,6-dimethoxybenzoyl)pyrazolidin-1-yl]-2-methylprop-2-en-1-one Traditional Name: 1-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-2-methyl-prop-2-en-1-one Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O4/c1-10(2)15(20)18-8-5-9-19(18)16(21)13-12(22-3)7-6-11(17)14(13)23-4/h6-7H,1,5,8-9H2,2-4H3