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

Systemtic Name: (5-chloranyl-1H-pyrrol-2-yl)-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-(5-chloro-1H-pyrrol-2-yl)methanone CAS Name: (4-chlorophenyl)-(5-chloro-1H-pyrrol-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-chloro-1H-pyrrol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5-chloro-1H-pyrrol-2-yl)methanone Formula: C11H7Cl2NO MolecularWeight: 240.08538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(N2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(N2)Cl)Cl

InChI

InChI=1S/C11H7Cl2NO/c12-8-3-1-7(2-4-8)11(15)9-5-6-10(13)14-9/h1-6,14H