1-[[2,6-bis(chloranyl)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[(2,6-dichlorophenyl)methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-(2,6-dichlorobenzyl)-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C22H17Cl2NO2 MolecularWeight: 398.28188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=C(C=CC=C3Cl)Cl)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=C(C=CC=C3Cl)Cl)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H17Cl2NO2/c1-13-17-11-16(27)9-10-21(17)25(12-18-19(23)3-2-4-20(18)24)22(13)14-5-7-15(26)8-6-14/h2-11,26-27H,12H2,1H3