4-[[2,6-bis(chloranyl)phenyl]methoxymethyl]aniline

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxymethyl]aniline Openeye Name: 4-[(2,6-dichlorophenyl)methoxymethyl]aniline CAS Name: 4-[(2,6-dichlorophenyl)methoxymethyl]aniline IUPAC Name: 4-[(2,6-dichlorophenyl)methoxymethyl]aniline Traditional Name: [4-[(2,6-dichlorobenzyl)oxymethyl]phenyl]amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COCC2=CC=C(C=C2)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COCC2=CC=C(C=C2)N)Cl

InChI

InChI=1S/C14H13Cl2NO/c15-13-2-1-3-14(16)12(13)9-18-8-10-4-6-11(17)7-5-10/h1-7H,8-9,17H2