3-[(2-chloranylphenoxy)methyl]aniline

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]aniline Openeye Name: 3-[(2-chlorophenoxy)methyl]aniline CAS Name: 3-[(2-chlorophenoxy)methyl]aniline IUPAC Name: 3-[(2-chlorophenoxy)methyl]aniline Traditional Name: [3-[(2-chlorophenoxy)methyl]phenyl]amine Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC(=CC=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC(=CC=C2)N)Cl

InChI

InChI=1S/C13H12ClNO/c14-12-6-1-2-7-13(12)16-9-10-4-3-5-11(15)8-10/h1-8H,9,15H2