4-[5,6-bis(chloranyl)-1H-indol-2-yl]benzoyl chloride

Systemtic Name: 4-[5,6-bis(chloranyl)-1H-indol-2-yl]benzoyl chloride Openeye Name: 4-(5,6-dichloro-1H-indol-2-yl)benzoyl chloride CAS Name: 4-(5,6-dichloro-1H-indol-2-yl)benzoyl chloride IUPAC Name: 4-(5,6-dichloro-1H-indol-2-yl)benzoyl chloride Traditional Name: 4-(5,6-dichloro-1H-indol-2-yl)benzoyl chloride Formula: C15H8Cl3NO MolecularWeight: 324.58912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=CC(=C(C=C3N2)Cl)Cl)C(=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=CC(=C(C=C3N2)Cl)Cl)C(=O)Cl

InChI

InChI=1S/C15H8Cl3NO/c16-11-5-10-6-13(19-14(10)7-12(11)17)8-1-3-9(4-2-8)15(18)20/h1-7,19H