ethyl 2-[2-[2,3-bis(chloranyl)phenoxy]-4-oxidanylidene-2-phenyl-azetidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2,3-bis(chloranyl)phenoxy]-4-oxidanylidene-2-phenyl-azetidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-(2,3-dichlorophenoxy)-4-oxo-2-phenyl-azetidin-1-yl]acetate CAS Name: 2-[2-(2,3-dichlorophenoxy)-4-oxo-2-phenyl-1-azetidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,3-dichlorophenoxy)-4-oxo-2-phenylazetidin-1-yl]acetate Traditional Name: 2-[2-(2,3-dichlorophenoxy)-4-keto-2-phenyl-azetidin-1-yl]acetic acid ethyl ester Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)CC1(C2=CC=CC=C2)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)CN1C(=O)CC1(C2=CC=CC=C2)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO4/c1-2-25-17(24)12-22-16(23)11-19(22,13-7-4-3-5-8-13)26-15-10-6-9-14(20)18(15)21/h3-10H,2,11-12H2,1H3