(6-chloranyl-1H-indol-3-yl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(3,4-dichlorophenyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(3,4-dichlorophenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(3,4-dichlorophenyl)methanone Formula: C15H8Cl3NO MolecularWeight: 324.58912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=CNC3=C2C=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=CNC3=C2C=CC(=C3)Cl)Cl)Cl

InChI

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