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

Systemtic Name: (4-chlorophenyl)-(2-methylaziridin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2-methylaziridin-1-yl)methanone CAS Name: (4-chlorophenyl)-(2-methyl-1-aziridinyl)methanone IUPAC Name: (4-chlorophenyl)-(2-methylaziridin-1-yl)methanone Traditional Name: (4-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=C(C=C2)Cl

Isomeric SMILES

CC1CN1C(=O)C2=CC=C(C=C2)Cl

InChI

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