(5-chloranyl-1H-pyrrol-2-yl)-(3-ethylthiophen-2-yl)methanone

Systemtic Name: (5-chloranyl-1H-pyrrol-2-yl)-(3-ethylthiophen-2-yl)methanone Openeye Name: (5-chloro-1H-pyrrol-2-yl)-(3-ethyl-2-thienyl)methanone CAS Name: (5-chloro-1H-pyrrol-2-yl)-(3-ethyl-2-thiophenyl)methanone IUPAC Name: (5-chloro-1H-pyrrol-2-yl)-(3-ethylthiophen-2-yl)methanone Traditional Name: (5-chloro-1H-pyrrol-2-yl)-(3-ethyl-2-thienyl)methanone Formula: C11H10ClNOS MolecularWeight: 239.7212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1)C(=O)C2=CC=C(N2)Cl

Isomeric SMILES

CCC1=C(SC=C1)C(=O)C2=CC=C(N2)Cl

InChI

InChI=1S/C11H10ClNOS/c1-2-7-5-6-15-11(7)10(14)8-3-4-9(12)13-8/h3-6,13H,2H2,1H3