1-[(2-chlorophenyl)methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[(2-chlorophenyl)methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[(2-chlorophenyl)methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-(2-chlorobenzyl)-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO2/c1-14-19-12-18(26)10-11-21(19)24(13-16-4-2-3-5-20(16)23)22(14)15-6-8-17(25)9-7-15/h2-12,25-26H,13H2,1H3