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

Systemtic Name: (5-chloranylthiophen-2-yl)-[4-(4-chlorophenyl)-1H-pyrrol-3-yl]methanone Openeye Name: [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-(5-chloro-2-thienyl)methanone CAS Name: [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-(5-chloro-2-thiophenyl)methanone IUPAC Name: [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-(5-chlorothiophen-2-yl)methanone Traditional Name: [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-(5-chloro-2-thienyl)methanone Formula: C15H9Cl2NOS MolecularWeight: 322.20906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNC=C2C(=O)C3=CC=C(S3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CNC=C2C(=O)C3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C15H9Cl2NOS/c16-10-3-1-9(2-4-10)11-7-18-8-12(11)15(19)13-5-6-14(17)20-13/h1-8,18H