(2-chlorophenyl)-(1H-pyrrol-3-yl)methanone

Systemtic Name: (2-chlorophenyl)-(1H-pyrrol-3-yl)methanone Openeye Name: (2-chlorophenyl)-(1H-pyrrol-3-yl)methanone CAS Name: (2-chlorophenyl)-(1H-pyrrol-3-yl)methanone IUPAC Name: (2-chlorophenyl)-(1H-pyrrol-3-yl)methanone Traditional Name: (2-chlorophenyl)-(1H-pyrrol-3-yl)methanone Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CNC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CNC=C2)Cl

InChI

InChI=1S/C11H8ClNO/c12-10-4-2-1-3-9(10)11(14)8-5-6-13-7-8/h1-7,13H