(2Z)-1-(3,4-dichlorophenyl)-2-pyrrolidin-2-ylidene-ethanone

Systemtic Name: (2Z)-1-(3,4-dichlorophenyl)-2-pyrrolidin-2-ylidene-ethanone Openeye Name: (2Z)-1-(3,4-dichlorophenyl)-2-pyrrolidin-2-ylidene-ethanone CAS Name: (2Z)-1-(3,4-dichlorophenyl)-2-(2-pyrrolidinylidene)ethanone IUPAC Name: (2Z)-1-(3,4-dichlorophenyl)-2-pyrrolidin-2-ylideneethanone Traditional Name: (2Z)-1-(3,4-dichlorophenyl)-2-pyrrolidin-2-ylidene-ethanone Formula: C12H11Cl2NO MolecularWeight: 256.12784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C2=CC(=C(C=C2)Cl)Cl)NC1

Isomeric SMILES

C1C/C(=C/C(=O)C2=CC(=C(C=C2)Cl)Cl)/NC1

InChI

InChI=1S/C12H11Cl2NO/c13-10-4-3-8(6-11(10)14)12(16)7-9-2-1-5-15-9/h3-4,6-7,15H,1-2,5H2/b9-7-