4-chloranyl-3-[(2-chloranylphenoxy)methyl]aniline

Systemtic Name: 4-chloranyl-3-[(2-chloranylphenoxy)methyl]aniline Openeye Name: 4-chloro-3-[(2-chlorophenoxy)methyl]aniline CAS Name: 4-chloro-3-[(2-chlorophenoxy)methyl]aniline IUPAC Name: 4-chloro-3-[(2-chlorophenoxy)methyl]aniline Traditional Name: [4-chloro-3-[(2-chlorophenoxy)methyl]phenyl]amine Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2NO/c14-11-6-5-10(16)7-9(11)8-17-13-4-2-1-3-12(13)15/h1-7H,8,16H2