4-[(3,4-dichlorophenyl)methoxymethyl]aniline

Systemtic Name: 4-[(3,4-dichlorophenyl)methoxymethyl]aniline Openeye Name: 4-[(3,4-dichlorophenyl)methoxymethyl]aniline CAS Name: 4-[(3,4-dichlorophenyl)methoxymethyl]aniline IUPAC Name: 4-[(3,4-dichlorophenyl)methoxymethyl]aniline Traditional Name: [4-[(3,4-dichlorobenzyl)oxymethyl]phenyl]amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COCC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC=C1COCC2=CC(=C(C=C2)Cl)Cl)N

InChI

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