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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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