(4-chlorophenyl)-(1-ethylpyrrol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1-ethylpyrrol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(1-ethylpyrrol-2-yl)methanone CAS Name: (4-chlorophenyl)-(1-ethyl-2-pyrrolyl)methanone IUPAC Name: (4-chlorophenyl)-(1-ethylpyrrol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(1-ethylpyrrol-2-yl)methanone Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1C=CC=C1C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClNO/c1-2-15-9-3-4-12(15)13(16)10-5-7-11(14)8-6-10/h3-9H,2H2,1H3