1-(2-chloranylethanoyl)-4-(3-chlorophenyl)piperidine-4-carbonitrile

Systemtic Name: 1-(2-chloranylethanoyl)-4-(3-chlorophenyl)piperidine-4-carbonitrile Openeye Name: 1-(2-chloroacetyl)-4-(3-chlorophenyl)piperidine-4-carbonitrile CAS Name: 1-(2-chloro-1-oxoethyl)-4-(3-chlorophenyl)-4-piperidinecarbonitrile IUPAC Name: 1-(2-chloroacetyl)-4-(3-chlorophenyl)piperidine-4-carbonitrile Traditional Name: 1-(2-chloroacetyl)-4-(3-chlorophenyl)isonipecotonitrile Formula: C14H14Cl2N2O MolecularWeight: 297.17976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC(=CC=C2)Cl)C(=O)CCl

Isomeric SMILES

C1CN(CCC1(C#N)C2=CC(=CC=C2)Cl)C(=O)CCl

InChI

InChI=1S/C14H14Cl2N2O/c15-9-13(19)18-6-4-14(10-17,5-7-18)11-2-1-3-12(16)8-11/h1-3,8H,4-7,9H2