(3-chlorophenyl)-(1-methylpyrrol-2-yl)methanone

Systemtic Name: (3-chlorophenyl)-(1-methylpyrrol-2-yl)methanone Openeye Name: (3-chlorophenyl)-(1-methylpyrrol-2-yl)methanone CAS Name: (3-chlorophenyl)-(1-methyl-2-pyrrolyl)methanone IUPAC Name: (3-chlorophenyl)-(1-methylpyrrol-2-yl)methanone Traditional Name: (3-chlorophenyl)-(1-methylpyrrol-2-yl)methanone Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN1C=CC=C1C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H10ClNO/c1-14-7-3-6-11(14)12(15)9-4-2-5-10(13)8-9/h2-8H,1H3