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

Systemtic Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(2,4-dichlorophenyl)methanone CAS Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(2,4-dichlorophenyl)methanone IUPAC Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(2,4-dichlorophenyl)methanone Formula: C17H10Cl3NO MolecularWeight: 350.6264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl3NO/c18-10-5-6-12(16(20)7-10)17(22)14-9-21-8-13(14)11-3-1-2-4-15(11)19/h1-9,21H