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

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-2-phenyl-indole Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-2-phenyl-indole CAS Name: 1-[(2,6-dichlorophenyl)methyl]-2-phenylindole IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-phenylindole Traditional Name: 1-(2,6-dichlorobenzyl)-2-phenyl-indole Formula: C21H15Cl2N MolecularWeight: 352.2565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H15Cl2N/c22-18-10-6-11-19(23)17(18)14-24-20-12-5-4-9-16(20)13-21(24)15-7-2-1-3-8-15/h1-13H,14H2