1-[1-(4-chlorophenyl)cyclopentyl]carbonylaziridine-2-carbonitrile

Systemtic Name: 1-[1-(4-chlorophenyl)cyclopentyl]carbonylaziridine-2-carbonitrile Openeye Name: 1-[1-(4-chlorophenyl)cyclopentanecarbonyl]aziridine-2-carbonitrile CAS Name: 1-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-2-aziridinecarbonitrile IUPAC Name: 1-[1-(4-chlorophenyl)cyclopentanecarbonyl]aziridine-2-carbonitrile Traditional Name: 1-[1-(4-chlorophenyl)cyclopentanecarbonyl]ethylenimine-2-carbonitrile Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CC3C#N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CC3C#N

InChI

InChI=1S/C15H15ClN2O/c16-12-5-3-11(4-6-12)15(7-1-2-8-15)14(19)18-10-13(18)9-17/h3-6,13H,1-2,7-8,10H2