4-[3,3-bis(chloranyl)-1-phenyl-aziridin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3,3-bis(chloranyl)-1-phenyl-aziridin-2-yl]benzenecarbonitrile Openeye Name: 4-(3,3-dichloro-1-phenyl-aziridin-2-yl)benzonitrile CAS Name: 4-(3,3-dichloro-1-phenyl-2-aziridinyl)benzonitrile IUPAC Name: 4-(3,3-dichloro-1-phenylaziridin-2-yl)benzonitrile Traditional Name: 4-(3,3-dichloro-1-phenyl-ethylenimin-2-yl)benzonitrile Formula: C15H10Cl2N2 MolecularWeight: 289.1593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C2(Cl)Cl)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(C2(Cl)Cl)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H10Cl2N2/c16-15(17)14(12-8-6-11(10-18)7-9-12)19(15)13-4-2-1-3-5-13/h1-9,14H