2-[2-[4-(azetidin-1-ylcarbonyl)-3-chloranyl-phenyl]-4-chloranyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[4-(azetidin-1-ylcarbonyl)-3-chloranyl-phenyl]-4-chloranyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[4-(azetidine-1-carbonyl)-3-chloro-phenyl]-4-chloro-phenoxy]acetic acid CAS Name: 2-[2-[4-[1-azetidinyl(oxo)methyl]-3-chlorophenyl]-4-chlorophenoxy]acetic acid IUPAC Name: 2-[2-[4-(azetidine-1-carbonyl)-3-chlorophenyl]-4-chlorophenoxy]acetic acid Traditional Name: 2-[2-[4-(azetidine-1-carbonyl)-3-chloro-phenyl]-4-chloro-phenoxy]acetic acid Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=C(C=C(C=C2)C3=C(C=CC(=C3)Cl)OCC(=O)O)Cl

Isomeric SMILES

C1CN(C1)C(=O)C2=C(C=C(C=C2)C3=C(C=CC(=C3)Cl)OCC(=O)O)Cl

InChI

InChI=1S/C18H15Cl2NO4/c19-12-3-5-16(25-10-17(22)23)14(9-12)11-2-4-13(15(20)8-11)18(24)21-6-1-7-21/h2-5,8-9H,1,6-7,10H2,(H,22,23)