4-chloranyl-3-[(2-chlorophenyl)methoxymethyl]aniline

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)methoxymethyl]aniline Openeye Name: 4-chloro-3-[(2-chlorophenyl)methoxymethyl]aniline CAS Name: 4-chloro-3-[(2-chlorophenyl)methoxymethyl]aniline IUPAC Name: 4-chloro-3-[(2-chlorophenyl)methoxymethyl]aniline Traditional Name: [4-chloro-3-[(2-chlorobenzyl)oxymethyl]phenyl]amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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