3-(4-chlorophenyl)-2-pyridin-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

Systemtic Name: 3-(4-chlorophenyl)-2-pyridin-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one Openeye Name: 3-(4-chlorophenyl)-2-(2-pyridyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one CAS Name: 3-(4-chlorophenyl)-2-(2-pyridinyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one IUPAC Name: 3-(4-chlorophenyl)-2-pyridin-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one Traditional Name: 3-(4-chlorophenyl)-2-(2-pyridyl)-5,6,7,7a-tetrahydro-3H-pyrrol[1,2-c]imidazol-1-one Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(C(N2C1)C3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1CC2C(=O)N(C(N2C1)C3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C17H16ClN3O/c18-13-8-6-12(7-9-13)16-20-11-3-4-14(20)17(22)21(16)15-5-1-2-10-19-15/h1-2,5-10,14,16H,3-4,11H2