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

Systemtic Name: (4-chlorophenyl)-(1H-pyrrol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(1H-pyrrol-2-yl)methanone CAS Name: (4-chlorophenyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(1H-pyrrol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(1H-pyrrol-2-yl)methanone Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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