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

Systemtic Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(3,4-dichlorophenyl)methanone Openeye Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(3,4-dichlorophenyl)methanone CAS Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(3,4-dichlorophenyl)methanone IUPAC Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(3,4-dichlorophenyl)methanone Traditional Name: [4-(2-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=C(C(=C1)C2=CNC=C2C(=O)C3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

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

InChI

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