2-chloranyl-1-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]ethanone

Systemtic Name: 2-chloranyl-1-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]ethanone Openeye Name: 2-chloro-1-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]ethanone CAS Name: 2-chloro-1-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]ethanone IUPAC Name: 2-chloro-1-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]ethanone Traditional Name: 2-chloro-1-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]ethanone Formula: C16H10Cl3NO MolecularWeight: 338.6157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)CCl

InChI

InChI=1S/C16H10Cl3NO/c17-8-14(21)15-11-3-1-2-4-13(11)20-16(15)10-6-5-9(18)7-12(10)19/h1-7,20H,8H2