3-[[2,4-bis(chloranyl)phenoxy]methyl]-4-chloranyl-aniline

Systemtic Name: 3-[[2,4-bis(chloranyl)phenoxy]methyl]-4-chloranyl-aniline Openeye Name: 4-chloro-3-[(2,4-dichlorophenoxy)methyl]aniline CAS Name: 4-chloro-3-[(2,4-dichlorophenoxy)methyl]aniline IUPAC Name: 4-chloro-3-[(2,4-dichlorophenoxy)methyl]aniline Traditional Name: [4-chloro-3-[(2,4-dichlorophenoxy)methyl]phenyl]amine Formula: C13H10Cl3NO MolecularWeight: 302.5836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)COC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)COC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

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