(2-chlorophenyl)-(3,4-dichlorophenyl)methanamine

Systemtic Name: (2-chlorophenyl)-(3,4-dichlorophenyl)methanamine Openeye Name: (2-chlorophenyl)-(3,4-dichlorophenyl)methanamine CAS Name: (2-chlorophenyl)-(3,4-dichlorophenyl)methanamine IUPAC Name: (2-chlorophenyl)-(3,4-dichlorophenyl)methanamine Traditional Name: [(2-chlorophenyl)-(3,4-dichlorophenyl)methyl]amine Formula: C13H10Cl3N MolecularWeight: 286.5842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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