2-[1-(3,4-dichlorophenyl)ethylamino]ethanoic acid

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethylamino]ethanoic acid Openeye Name: 2-[1-(3,4-dichlorophenyl)ethylamino]acetic acid CAS Name: 2-[1-(3,4-dichlorophenyl)ethylamino]acetic acid IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethylamino]acetic acid Traditional Name: 2-[1-(3,4-dichlorophenyl)ethylamino]acetic acid Formula: C10H11Cl2NO2 MolecularWeight: 248.10584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC(=O)O

InChI

InChI=1S/C10H11Cl2NO2/c1-6(13-5-10(14)15)7-2-3-8(11)9(12)4-7/h2-4,6,13H,5H2,1H3,(H,14,15)