(6-chloranyl-1H-indol-3-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(2,4-dichlorophenyl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(2,4-dichlorophenyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(2,4-dichlorophenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(2,4-dichlorophenyl)methanone Traditional Name: (6-chloro-1H-indol-3-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=C2C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

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