4-[4-azanyl-2,6-bis(chloranyl)-3-methyl-phenoxy]-2-propan-2-yl-phenol

Systemtic Name: 4-[4-azanyl-2,6-bis(chloranyl)-3-methyl-phenoxy]-2-propan-2-yl-phenol Openeye Name: 4-(4-amino-2,6-dichloro-3-methyl-phenoxy)-2-isopropyl-phenol CAS Name: 4-(4-amino-2,6-dichloro-3-methylphenoxy)-2-propan-2-ylphenol IUPAC Name: 4-(4-amino-2,6-dichloro-3-methylphenoxy)-2-propan-2-ylphenol Traditional Name: 4-(4-amino-2,6-dichloro-3-methyl-phenoxy)-2-isopropyl-phenol Formula: C16H17Cl2NO2 MolecularWeight: 326.21768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1N)Cl)OC2=CC(=C(C=C2)O)C(C)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1N)Cl)OC2=CC(=C(C=C2)O)C(C)C)Cl

InChI

InChI=1S/C16H17Cl2NO2/c1-8(2)11-6-10(4-5-14(11)20)21-16-12(17)7-13(19)9(3)15(16)18/h4-8,20H,19H2,1-3H3