(4-chloranyl-1H-pyrrol-2-yl)-phenyl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CN2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CN2)Cl

InChI

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