3-chloranyl-4-[(2R)-1-methoxypropan-2-yl]oxy-aniline

Systemtic Name: 3-chloranyl-4-[(2R)-1-methoxypropan-2-yl]oxy-aniline Openeye Name: 3-chloro-4-[(1R)-2-methoxy-1-methyl-ethoxy]aniline CAS Name: 3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyaniline IUPAC Name: 3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyaniline Traditional Name: [3-chloro-4-[(1R)-2-methoxy-1-methyl-ethoxy]phenyl]amine Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=C(C=C(C=C1)N)Cl

Isomeric SMILES

C[C@H](COC)OC1=C(C=C(C=C1)N)Cl

InChI

InChI=1S/C10H14ClNO2/c1-7(6-13-2)14-10-4-3-8(12)5-9(10)11/h3-5,7H,6,12H2,1-2H3/t7-/m1/s1