[4-[2,6-bis(chloranyl)phenyl]-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [4-[2,6-bis(chloranyl)phenyl]-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-[4-(2,6-dichlorophenyl)-1H-pyrrol-3-yl]methanone CAS Name: (4-chlorophenyl)-[4-(2,6-dichlorophenyl)-1H-pyrrol-3-yl]methanone IUPAC Name: (4-chlorophenyl)-[4-(2,6-dichlorophenyl)-1H-pyrrol-3-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(2,6-dichlorophenyl)-1H-pyrrol-3-yl]methanone Formula: C17H10Cl3NO MolecularWeight: 350.6264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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