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

Systemtic Name: 2-(4-chlorophenyl)-3-thiophen-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one Openeye Name: 2-(4-chlorophenyl)-3-(2-thienyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one CAS Name: 2-(4-chlorophenyl)-3-thiophen-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one IUPAC Name: 2-(4-chlorophenyl)-3-thiophen-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one Traditional Name: 2-(4-chlorophenyl)-3-(2-thienyl)-5,6,7,7a-tetrahydro-3H-pyrrol[1,2-c]imidazol-1-one Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(C(N2C1)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2C(=O)N(C(N2C1)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H15ClN2OS/c17-11-5-7-12(8-6-11)19-15(14-4-2-10-21-14)18-9-1-3-13(18)16(19)20/h2,4-8,10,13,15H,1,3,9H2