[2,6-bis(chloranyl)phenyl]-(4-chlorophenyl)methanamine

Systemtic Name: [2,6-bis(chloranyl)phenyl]-(4-chlorophenyl)methanamine Openeye Name: (4-chlorophenyl)-(2,6-dichlorophenyl)methanamine CAS Name: (4-chlorophenyl)-(2,6-dichlorophenyl)methanamine IUPAC Name: (4-chlorophenyl)-(2,6-dichlorophenyl)methanamine Traditional Name: [(4-chlorophenyl)-(2,6-dichlorophenyl)methyl]amine Formula: C13H10Cl3N MolecularWeight: 286.5842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl3N/c14-9-6-4-8(5-7-9)13(17)12-10(15)2-1-3-11(12)16/h1-7,13H,17H2