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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C=CC=C2)Cl

InChI

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