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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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