3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-aniline

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-aniline Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]-2-methyl-aniline CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-2-methylaniline IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-2-methylaniline Traditional Name: [3-(2,6-dichlorobenzyl)oxy-2-methyl-phenyl]amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC2=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

CC1=C(C=CC=C1OCC2=C(C=CC=C2Cl)Cl)N

InChI

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