3-[2-(4-chlorophenyl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[2-(4-chlorophenyl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[2-(4-chlorophenyl)pyrrolidine-1-carbonyl]benzonitrile CAS Name: 3-[[2-(4-chlorophenyl)-1-pyrrolidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[2-(4-chlorophenyl)pyrrolidine-1-carbonyl]benzonitrile Traditional Name: 3-[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=CC(=C2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O/c19-16-8-6-14(7-9-16)17-5-2-10-21(17)18(22)15-4-1-3-13(11-15)12-20/h1,3-4,6-9,11,17H,2,5,10H2