2-[(2-chlorophenyl)methoxymethyl]aniline

Systemtic Name: 2-[(2-chlorophenyl)methoxymethyl]aniline Openeye Name: 2-[(2-chlorophenyl)methoxymethyl]aniline CAS Name: 2-[(2-chlorophenyl)methoxymethyl]aniline IUPAC Name: 2-[(2-chlorophenyl)methoxymethyl]aniline Traditional Name: [2-[(2-chlorobenzyl)oxymethyl]phenyl]amine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)COCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C14H14ClNO/c15-13-7-3-1-5-11(13)9-17-10-12-6-2-4-8-14(12)16/h1-8H,9-10,16H2