1-[3-chloranyl-4-(3-chlorophenyl)pyrrol-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[3-chloranyl-4-(3-chlorophenyl)pyrrol-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-chloro-4-(3-chlorophenyl)pyrrol-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-chloro-4-(3-chlorophenyl)-1-pyrrolyl]-2-methoxyethanone IUPAC Name: 1-[3-chloro-4-(3-chlorophenyl)pyrrol-1-yl]-2-methoxyethanone Traditional Name: 1-[3-chloro-4-(3-chlorophenyl)pyrrol-1-yl]-2-methoxy-ethanone Formula: C13H11Cl2NO2 MolecularWeight: 284.13794

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C=C(C(=C1)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

COCC(=O)N1C=C(C(=C1)Cl)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H11Cl2NO2/c1-18-8-13(17)16-6-11(12(15)7-16)9-3-2-4-10(14)5-9/h2-7H,8H2,1H3