5-[[2,6-bis(chloranyl)phenyl]methoxy]-2-chloranyl-aniline

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]methoxy]-2-chloranyl-aniline Openeye Name: 2-chloro-5-[(2,6-dichlorophenyl)methoxy]aniline CAS Name: 2-chloro-5-[(2,6-dichlorophenyl)methoxy]aniline IUPAC Name: 2-chloro-5-[(2,6-dichlorophenyl)methoxy]aniline Traditional Name: [2-chloro-5-(2,6-dichlorobenzyl)oxy-phenyl]amine Formula: C13H10Cl3NO MolecularWeight: 302.5836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC(=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC(=C(C=C2)Cl)N)Cl

InChI

InChI=1S/C13H10Cl3NO/c14-10-2-1-3-11(15)9(10)7-18-8-4-5-12(16)13(17)6-8/h1-6H,7,17H2