3-(4-chlorophenyl)carbonyl-5-pyridin-2-yl-indolizine-1-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)carbonyl-5-pyridin-2-yl-indolizine-1-carbonitrile Openeye Name: 3-(4-chlorobenzoyl)-5-(2-pyridyl)indolizine-1-carbonitrile CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-5-(2-pyridinyl)-1-indolizinecarbonitrile IUPAC Name: 3-(4-chlorobenzoyl)-5-pyridin-2-ylindolizine-1-carbonitrile Traditional Name: 3-(4-chlorobenzoyl)-5-(2-pyridyl)indolizine-1-carbonitrile Formula: C21H12ClN3O MolecularWeight: 357.79248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CC3=C(C=C(N32)C(=O)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC3=C(C=C(N32)C(=O)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C21H12ClN3O/c22-16-9-7-14(8-10-16)21(26)20-12-15(13-23)18-5-3-6-19(25(18)20)17-4-1-2-11-24-17/h1-12H