1-[2,3-bis(chloranyl)phenyl]-6-chloranyl-indole

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-6-chloranyl-indole Openeye Name: 6-chloro-1-(2,3-dichlorophenyl)indole CAS Name: 6-chloro-1-(2,3-dichlorophenyl)indole IUPAC Name: 6-chloro-1-(2,3-dichlorophenyl)indole Traditional Name: 6-chloro-1-(2,3-dichlorophenyl)indole Formula: C14H8Cl3N MolecularWeight: 296.57902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)N2C=CC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)N2C=CC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H8Cl3N/c15-10-5-4-9-6-7-18(13(9)8-10)12-3-1-2-11(16)14(12)17/h1-8H