(4-chlorophenyl)-(4-thiophen-2-yl-1H-pyrrol-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4-thiophen-2-yl-1H-pyrrol-3-yl)methanone Openeye Name: (4-chlorophenyl)-[4-(2-thienyl)-1H-pyrrol-3-yl]methanone CAS Name: (4-chlorophenyl)-(4-thiophen-2-yl-1H-pyrrol-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(4-thiophen-2-yl-1H-pyrrol-3-yl)methanone Traditional Name: (4-chlorophenyl)-[4-(2-thienyl)-1H-pyrrol-3-yl]methanone Formula: C15H10ClNOS MolecularWeight: 287.764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CNC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CNC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClNOS/c16-11-5-3-10(4-6-11)15(18)13-9-17-8-12(13)14-2-1-7-19-14/h1-9,17H