[3-(4-chlorophenyl)-1-cyclohexyl-aziridin-2-yl]-(2-methyloxiran-2-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)-1-cyclohexyl-aziridin-2-yl]-(2-methyloxiran-2-yl)methanone Openeye Name: [3-(4-chlorophenyl)-1-cyclohexyl-aziridin-2-yl]-(2-methyloxiran-2-yl)methanone CAS Name: [3-(4-chlorophenyl)-1-cyclohexyl-2-aziridinyl]-(2-methyl-2-oxiranyl)methanone IUPAC Name: [3-(4-chlorophenyl)-1-cyclohexylaziridin-2-yl]-(2-methyloxiran-2-yl)methanone Traditional Name: [3-(4-chlorophenyl)-1-cyclohexyl-ethylenimin-2-yl]-(2-methyloxiran-2-yl)methanone Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)C(=O)C2C(N2C3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1(CO1)C(=O)C2C(N2C3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H22ClNO2/c1-18(11-22-18)17(21)16-15(12-7-9-13(19)10-8-12)20(16)14-5-3-2-4-6-14/h7-10,14-16H,2-6,11H2,1H3