(2-chlorophenyl)-(2-methylaziridin-1-yl)methanone

Systemtic Name: (2-chlorophenyl)-(2-methylaziridin-1-yl)methanone Openeye Name: (2-chlorophenyl)-(2-methylaziridin-1-yl)methanone CAS Name: (2-chlorophenyl)-(2-methyl-1-aziridinyl)methanone IUPAC Name: (2-chlorophenyl)-(2-methylaziridin-1-yl)methanone Traditional Name: (2-chlorophenyl)-(2-methylethylenimin-1-yl)methanone Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1CN1C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C10H10ClNO/c1-7-6-12(7)10(13)8-4-2-3-5-9(8)11/h2-5,7H,6H2,1H3