1-[(2-chlorophenyl)methyl]-2-(prop-2-enoxymethyl)aziridine

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-(prop-2-enoxymethyl)aziridine Openeye Name: 2-(allyloxymethyl)-1-[(2-chlorophenyl)methyl]aziridine CAS Name: 1-[(2-chlorophenyl)methyl]-2-(prop-2-enoxymethyl)aziridine IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-(prop-2-enoxymethyl)aziridine Traditional Name: 2-(allyloxymethyl)-1-(2-chlorobenzyl)ethylenimine Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1CN1CC2=CC=CC=C2Cl

Isomeric SMILES

C=CCOCC1CN1CC2=CC=CC=C2Cl

InChI

InChI=1S/C13H16ClNO/c1-2-7-16-10-12-9-15(12)8-11-5-3-4-6-13(11)14/h2-6,12H,1,7-10H2