1-[(4-chloranylphenoxy)-(2-methylaziridin-1-yl)phosphoryl]-2-methyl-aziridine

Systemtic Name: 1-[(4-chloranylphenoxy)-(2-methylaziridin-1-yl)phosphoryl]-2-methyl-aziridine Openeye Name: 1-[(4-chlorophenoxy)-(2-methylaziridin-1-yl)phosphoryl]-2-methyl-aziridine CAS Name: 1-[(4-chlorophenoxy)-(2-methyl-1-aziridinyl)phosphoryl]-2-methylaziridine IUPAC Name: 1-[(4-chlorophenoxy)-(2-methylaziridin-1-yl)phosphoryl]-2-methylaziridine Traditional Name: 1-[(4-chlorophenoxy)-(2-methylethylenimin-1-yl)phosphoryl]-2-methyl-ethylenimine Formula: C12H16ClN2O2P MolecularWeight: 286.694401

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1P(=O)(N2CC2C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CN1P(=O)(N2CC2C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H16ClN2O2P/c1-9-7-14(9)18(16,15-8-10(15)2)17-12-5-3-11(13)4-6-12/h3-6,9-10H,7-8H2,1-2H3