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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=CNC=C2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CNC=C2C3=CC=C(C=C3)Cl

InChI

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