4-[5,7-bis(chloranyl)-3-(3-methyl-4-oxidanyl-phenoxy)indol-3-yl]oxy-2-methyl-phenol

Systemtic Name: 4-[5,7-bis(chloranyl)-3-(3-methyl-4-oxidanyl-phenoxy)indol-3-yl]oxy-2-methyl-phenol Openeye Name: 4-[5,7-dichloro-3-(4-hydroxy-3-methyl-phenoxy)indol-3-yl]oxy-2-methyl-phenol CAS Name: 4-[[5,7-dichloro-3-(4-hydroxy-3-methylphenoxy)-3-indolyl]oxy]-2-methylphenol IUPAC Name: 4-[5,7-dichloro-3-(4-hydroxy-3-methylphenoxy)indol-3-yl]oxy-2-methylphenol Traditional Name: 4-[5,7-dichloro-3-(4-hydroxy-3-methyl-phenoxy)indol-3-yl]oxy-2-methyl-phenol Formula: C22H17Cl2NO4 MolecularWeight: 430.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2(C=NC3=C(C=C(C=C32)Cl)Cl)OC4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC2(C=NC3=C(C=C(C=C32)Cl)Cl)OC4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C22H17Cl2NO4/c1-12-7-15(3-5-19(12)26)28-22(29-16-4-6-20(27)13(2)8-16)11-25-21-17(22)9-14(23)10-18(21)24/h3-11,26-27H,1-2H3