1-[(5-chloranyl-2-methoxy-phenyl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)amino]-2-methyl-propan-2-ol Openeye Name: 1-(5-chloro-2-methoxy-anilino)-2-methyl-propan-2-ol CAS Name: 1-(5-chloro-2-methoxyanilino)-2-methyl-2-propanol IUPAC Name: 1-(5-chloro-2-methoxyanilino)-2-methylpropan-2-ol Traditional Name: 1-(5-chloro-2-methoxy-anilino)-2-methyl-propan-2-ol Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C(C=CC(=C1)Cl)OC)O

Isomeric SMILES

CC(C)(CNC1=C(C=CC(=C1)Cl)OC)O

InChI

InChI=1S/C11H16ClNO2/c1-11(2,14)7-13-9-6-8(12)4-5-10(9)15-3/h4-6,13-14H,7H2,1-3H3