1-(aziridin-1-yl)-4-(4-chlorophenyl)butane-1,4-dione

Systemtic Name: 1-(aziridin-1-yl)-4-(4-chlorophenyl)butane-1,4-dione Openeye Name: 1-(aziridin-1-yl)-4-(4-chlorophenyl)butane-1,4-dione CAS Name: 1-(1-aziridinyl)-4-(4-chlorophenyl)butane-1,4-dione IUPAC Name: 1-(aziridin-1-yl)-4-(4-chlorophenyl)butane-1,4-dione Traditional Name: 1-(4-chlorophenyl)-4-ethylenimino-butane-1,4-dione Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN1C(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClNO2/c13-10-3-1-9(2-4-10)11(15)5-6-12(16)14-7-8-14/h1-4H,5-8H2