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

Systemtic Name: (4-chlorophenyl)-[4-(2-chlorophenyl)-1H-pyrrol-3-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(2-chlorophenyl)-1H-pyrrol-3-yl]methanone CAS Name: (4-chlorophenyl)-[4-(2-chlorophenyl)-1H-pyrrol-3-yl]methanone IUPAC Name: (4-chlorophenyl)-[4-(2-chlorophenyl)-1H-pyrrol-3-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(2-chlorophenyl)-1H-pyrrol-3-yl]methanone Formula: C17H11Cl2NO MolecularWeight: 316.18134

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO/c18-12-7-5-11(6-8-12)17(21)15-10-20-9-14(15)13-3-1-2-4-16(13)19/h1-10,20H