5-chloranyl-2-(4-chloranyl-3-methyl-phenoxy)aniline

Systemtic Name: 5-chloranyl-2-(4-chloranyl-3-methyl-phenoxy)aniline Openeye Name: 5-chloro-2-(4-chloro-3-methyl-phenoxy)aniline CAS Name: 5-chloro-2-(4-chloro-3-methylphenoxy)aniline IUPAC Name: 5-chloro-2-(4-chloro-3-methylphenoxy)aniline Traditional Name: [5-chloro-2-(4-chloro-3-methyl-phenoxy)phenyl]amine Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)N)Cl

InChI

InChI=1S/C13H11Cl2NO/c1-8-6-10(3-4-11(8)15)17-13-5-2-9(14)7-12(13)16/h2-7H,16H2,1H3