4-[2-(chloromethyloxy)-4,6-dimethyl-phenoxy]aniline

Systemtic Name: 4-[2-(chloromethyloxy)-4,6-dimethyl-phenoxy]aniline Openeye Name: 4-[2-(chloromethoxy)-4,6-dimethyl-phenoxy]aniline CAS Name: 4-[2-(chloromethoxy)-4,6-dimethylphenoxy]aniline IUPAC Name: 4-[2-(chloromethoxy)-4,6-dimethylphenoxy]aniline Traditional Name: [4-[2-(chloromethoxy)-4,6-dimethyl-phenoxy]phenyl]amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCl)OC2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCl)OC2=CC=C(C=C2)N)C

InChI

InChI=1S/C15H16ClNO2/c1-10-7-11(2)15(14(8-10)18-9-16)19-13-5-3-12(17)4-6-13/h3-8H,9,17H2,1-2H3