4-[5,6-bis(chloranyl)-3-methyl-1H-indol-2-yl]-2,6-dimethyl-phenol

Systemtic Name: 4-[5,6-bis(chloranyl)-3-methyl-1H-indol-2-yl]-2,6-dimethyl-phenol Openeye Name: 4-(5,6-dichloro-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol CAS Name: 4-(5,6-dichloro-3-methyl-1H-indol-2-yl)-2,6-dimethylphenol IUPAC Name: 4-(5,6-dichloro-3-methyl-1H-indol-2-yl)-2,6-dimethylphenol Traditional Name: 4-(5,6-dichloro-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(C3=CC(=C(C=C3N2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(C3=CC(=C(C=C3N2)Cl)Cl)C

InChI

InChI=1S/C17H15Cl2NO/c1-8-4-11(5-9(2)17(8)21)16-10(3)12-6-13(18)14(19)7-15(12)20-16/h4-7,20-21H,1-3H3