(4-chlorophenyl)-(5-ethyl-1-methyl-pyrrol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-ethyl-1-methyl-pyrrol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(5-ethyl-1-methyl-pyrrol-2-yl)methanone CAS Name: (4-chlorophenyl)-(5-ethyl-1-methyl-2-pyrrolyl)methanone IUPAC Name: (4-chlorophenyl)-(5-ethyl-1-methylpyrrol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5-ethyl-1-methyl-pyrrol-2-yl)methanone Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N1C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(N1C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClNO/c1-3-12-8-9-13(16(12)2)14(17)10-4-6-11(15)7-5-10/h4-9H,3H2,1-2H3