3-[[3,5-bis(chloranyl)phenoxy]methyl]-2-methyl-aniline

Systemtic Name: 3-[[3,5-bis(chloranyl)phenoxy]methyl]-2-methyl-aniline Openeye Name: 3-[(3,5-dichlorophenoxy)methyl]-2-methyl-aniline CAS Name: 3-[(3,5-dichlorophenoxy)methyl]-2-methylaniline IUPAC Name: 3-[(3,5-dichlorophenoxy)methyl]-2-methylaniline Traditional Name: [3-[(3,5-dichlorophenoxy)methyl]-2-methyl-phenyl]amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1N)COC2=CC(=CC(=C2)Cl)Cl

InChI

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