(4-chlorophenyl)-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)methanone Openeye Name: (4-chlorophenyl)-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)methanone CAS Name: (4-chlorophenyl)-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)methanone Traditional Name: (4-chlorophenyl)-(6,7-dihydro-5H-pyrrol[1,2-a]imidazol-3-yl)methanone Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=C(N2C1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=NC=C(N2C1)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H11ClN2O/c14-10-5-3-9(4-6-10)13(17)11-8-15-12-2-1-7-16(11)12/h3-6,8H,1-2,7H2