4-[5-chloranyl-3-(3-methyl-4-oxidanyl-phenoxy)indol-3-yl]oxy-2-methyl-phenol

Systemtic Name: 4-[5-chloranyl-3-(3-methyl-4-oxidanyl-phenoxy)indol-3-yl]oxy-2-methyl-phenol Openeye Name: 4-[5-chloro-3-(4-hydroxy-3-methyl-phenoxy)indol-3-yl]oxy-2-methyl-phenol CAS Name: 4-[[5-chloro-3-(4-hydroxy-3-methylphenoxy)-3-indolyl]oxy]-2-methylphenol IUPAC Name: 4-[5-chloro-3-(4-hydroxy-3-methylphenoxy)indol-3-yl]oxy-2-methylphenol Traditional Name: 4-[5-chloro-3-(4-hydroxy-3-methyl-phenoxy)indol-3-yl]oxy-2-methyl-phenol Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2(C=NC3=C2C=C(C=C3)Cl)OC4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC2(C=NC3=C2C=C(C=C3)Cl)OC4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C22H18ClNO4/c1-13-9-16(4-7-20(13)25)27-22(28-17-5-8-21(26)14(2)10-17)12-24-19-6-3-15(23)11-18(19)22/h3-12,25-26H,1-2H3