2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)aziridine

Systemtic Name: 2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)aziridine Openeye Name: 2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)aziridine CAS Name: 2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)aziridine IUPAC Name: 2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)aziridine Traditional Name: 2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)ethylenimine Formula: C14H10Cl3N MolecularWeight: 298.5949

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(N1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C14H10Cl3N/c15-11-4-2-1-3-10(11)14-8-18(14)9-5-6-12(16)13(17)7-9/h1-7,14H,8H2