4-[2-(4-chlorophenyl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[2-(4-chlorophenyl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[2-(4-chlorophenyl)pyrrolidine-1-carbonyl]benzonitrile CAS Name: 4-[[2-(4-chlorophenyl)-1-pyrrolidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[2-(4-chlorophenyl)pyrrolidine-1-carbonyl]benzonitrile Traditional Name: 4-[2-(4-chlorophenyl)pyrrolidine-1-carbonyl]benzonitrile Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O/c19-16-9-7-14(8-10-16)17-2-1-11-21(17)18(22)15-5-3-13(12-20)4-6-15/h3-10,17H,1-2,11H2