(6-chloranyl-1H-indol-2-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(2,4-dichlorophenyl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(2,4-dichlorophenyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(2,4-dichlorophenyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(2,4-dichlorophenyl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(2,4-dichlorophenyl)methanone Formula: C15H8Cl3NO MolecularWeight: 324.58912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

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