(3,4-dichlorophenyl)methyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid (3,4-dichlorobenzyl) ester Formula: C16H11Cl2NO4 MolecularWeight: 352.16884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO4/c17-11-6-5-10(7-12(11)18)9-22-15(20)8-19-13-3-1-2-4-14(13)23-16(19)21/h1-7H,8-9H2