2-[2-azanyl-3-[3,4-bis(chloranyl)phenoxy]phenyl]ethanoic acid

Systemtic Name: 2-[2-azanyl-3-[3,4-bis(chloranyl)phenoxy]phenyl]ethanoic acid Openeye Name: 2-[2-amino-3-(3,4-dichlorophenoxy)phenyl]acetic acid CAS Name: 2-[2-amino-3-(3,4-dichlorophenoxy)phenyl]acetic acid IUPAC Name: 2-[2-amino-3-(3,4-dichlorophenoxy)phenyl]acetic acid Traditional Name: 2-[2-amino-3-(3,4-dichlorophenoxy)phenyl]acetic acid Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC(=C(C=C2)Cl)Cl)N)CC(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC(=C(C=C2)Cl)Cl)N)CC(=O)O

InChI

InChI=1S/C14H11Cl2NO3/c15-10-5-4-9(7-11(10)16)20-12-3-1-2-8(14(12)17)6-13(18)19/h1-5,7H,6,17H2,(H,18,19)