4-[5,7-bis(chloranyl)-3-methyl-1H-indol-2-yl]-2,6-dimethyl-phenol

Systemtic Name: 4-[5,7-bis(chloranyl)-3-methyl-1H-indol-2-yl]-2,6-dimethyl-phenol Openeye Name: 4-(5,7-dichloro-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol CAS Name: 4-(5,7-dichloro-3-methyl-1H-indol-2-yl)-2,6-dimethylphenol IUPAC Name: 4-(5,7-dichloro-3-methyl-1H-indol-2-yl)-2,6-dimethylphenol Traditional Name: 4-(5,7-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(=CC(=C3N2)Cl)Cl)C

Isomeric SMILES

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

InChI

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