2-[3-chloranyl-2-(2-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoic acid

Systemtic Name: 2-[3-chloranyl-2-(2-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoic acid Openeye Name: 2-[3-chloro-2-(2-methoxyphenyl)-4-oxo-azetidin-1-yl]benzoic acid CAS Name: 2-[3-chloro-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl]benzoic acid IUPAC Name: 2-[3-chloro-2-(2-methoxyphenyl)-4-oxoazetidin-1-yl]benzoic acid Traditional Name: 2-[3-chloro-2-keto-4-(2-methoxyphenyl)azetidin-1-yl]benzoic acid Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=O)N2C3=CC=CC=C3C(=O)O)Cl

Isomeric SMILES

COC1=CC=CC=C1C2C(C(=O)N2C3=CC=CC=C3C(=O)O)Cl

InChI

InChI=1S/C17H14ClNO4/c1-23-13-9-5-3-7-11(13)15-14(18)16(20)19(15)12-8-4-2-6-10(12)17(21)22/h2-9,14-15H,1H3,(H,21,22)