2-(4-chlorophenyl)-1-(4-methoxyphenyl)aziridine

Systemtic Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)aziridine Openeye Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)aziridine CAS Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)aziridine IUPAC Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)aziridine Traditional Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethylenimine Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClNO/c1-18-14-8-6-13(7-9-14)17-10-15(17)11-2-4-12(16)5-3-11/h2-9,15H,10H2,1H3