1-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-indol-4-ol

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-indol-4-ol Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-2-methyl-indol-4-ol CAS Name: 1-[(2,6-dichlorophenyl)methyl]-2-methyl-4-indolol IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-methylindol-4-ol Traditional Name: 1-(2,6-dichlorobenzyl)-2-methyl-indol-4-ol Formula: C16H13Cl2NO MolecularWeight: 306.18652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC=C2O

Isomeric SMILES

CC1=CC2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC=C2O

InChI

InChI=1S/C16H13Cl2NO/c1-10-8-11-15(6-3-7-16(11)20)19(10)9-12-13(17)4-2-5-14(12)18/h2-8,20H,9H2,1H3