2-[3,4-bis(chloranyl)phenoxy]-N-methyl-ethanamine; ethanedioic acid

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-methyl-ethanamine; ethanedioic acid Openeye Name: 2-(3,4-dichlorophenoxy)-N-methyl-ethanamine; oxalic acid CAS Name: 2-(3,4-dichlorophenoxy)-N-methylethanamine; oxalic acid IUPAC Name: 2-(3,4-dichlorophenoxy)-N-methylethanamine; oxalic acid Traditional Name: 2-(3,4-dichlorophenoxy)ethyl-methyl-amine; oxalic acid Formula: C11H13Cl2NO5 MolecularWeight: 310.13062

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC(=C(C=C1)Cl)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CNCCOC1=CC(=C(C=C1)Cl)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C9H11Cl2NO.C2H2O4/c1-12-4-5-13-7-2-3-8(10)9(11)6-7;3-1(4)2(5)6/h2-3,6,12H,4-5H2,1H3;(H,3,4)(H,5,6)