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

Systemtic Name: (2R)-2-(2-chlorophenyl)-1-(4-methoxyphenyl)aziridine Openeye Name: (2R)-2-(2-chlorophenyl)-1-(4-methoxyphenyl)aziridine CAS Name: (2R)-2-(2-chlorophenyl)-1-(4-methoxyphenyl)aziridine IUPAC Name: (2R)-2-(2-chlorophenyl)-1-(4-methoxyphenyl)aziridine Traditional Name: (2R)-2-(2-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=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H]2C3=CC=CC=C3Cl

InChI

InChI=1S/C15H14ClNO/c1-18-12-8-6-11(7-9-12)17-10-15(17)13-4-2-3-5-14(13)16/h2-9,15H,10H2,1H3/t15-,17?/m0/s1