3,5-bis(chloranyl)-4-[(4-methylphenyl)methoxy]aniline

Systemtic Name: 3,5-bis(chloranyl)-4-[(4-methylphenyl)methoxy]aniline Openeye Name: 3,5-dichloro-4-(p-tolylmethoxy)aniline CAS Name: 3,5-dichloro-4-[(4-methylphenyl)methoxy]aniline IUPAC Name: 3,5-dichloro-4-[(4-methylphenyl)methoxy]aniline Traditional Name: [3,5-dichloro-4-(4-methylbenzyl)oxy-phenyl]amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C14H13Cl2NO/c1-9-2-4-10(5-3-9)8-18-14-12(15)6-11(17)7-13(14)16/h2-7H,8,17H2,1H3