(4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-1-(3-oxidanylpyrrolidin-1-yl)butan-1-one

Systemtic Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-1-(3-oxidanylpyrrolidin-1-yl)butan-1-one Openeye Name: (4Z)-4-(3,4-dichlorophenyl)-1-(3-hydroxypyrrolidin-1-yl)-4-methoxyimino-butan-1-one CAS Name: (4Z)-4-(3,4-dichlorophenyl)-1-(3-hydroxy-1-pyrrolidinyl)-4-methoxyimino-1-butanone IUPAC Name: (4Z)-4-(3,4-dichlorophenyl)-1-(3-hydroxypyrrolidin-1-yl)-4-methoxyiminobutan-1-one Traditional Name: (4Z)-4-(3,4-dichlorophenyl)-1-(3-hydroxypyrrolidino)-4-methyloximino-butan-1-one Formula: C15H18Cl2N2O3 MolecularWeight: 345.22102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCC(=O)N1CCC(C1)O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CO/N=C(/CCC(=O)N1CCC(C1)O)\C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H18Cl2N2O3/c1-22-18-14(10-2-3-12(16)13(17)8-10)4-5-15(21)19-7-6-11(20)9-19/h2-3,8,11,20H,4-7,9H2,1H3/b18-14-