4-[2-(chloromethyloxy)-4-methyl-phenoxy]aniline

Systemtic Name: 4-[2-(chloromethyloxy)-4-methyl-phenoxy]aniline Openeye Name: 4-[2-(chloromethoxy)-4-methyl-phenoxy]aniline CAS Name: 4-[2-(chloromethoxy)-4-methylphenoxy]aniline IUPAC Name: 4-[2-(chloromethoxy)-4-methylphenoxy]aniline Traditional Name: [4-[2-(chloromethoxy)-4-methyl-phenoxy]phenyl]amine Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO2/c1-10-2-7-13(14(8-10)17-9-15)18-12-5-3-11(16)4-6-12/h2-8H,9,16H2,1H3