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

Systemtic Name: [4-(2-chlorophenyl)-1-methyl-pyrrol-3-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [4-(2-chlorophenyl)-1-methyl-pyrrol-3-yl]-(2,4-dichlorophenyl)methanone CAS Name: [4-(2-chlorophenyl)-1-methyl-3-pyrrolyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [4-(2-chlorophenyl)-1-methylpyrrol-3-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [4-(2-chlorophenyl)-1-methyl-pyrrol-3-yl]-(2,4-dichlorophenyl)methanone Formula: C18H12Cl3NO MolecularWeight: 364.65298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C(=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H12Cl3NO/c1-22-9-14(12-4-2-3-5-16(12)20)15(10-22)18(23)13-7-6-11(19)8-17(13)21/h2-10H,1H3