2-(4-chloranylphenoxy)ethyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid 2-(4-chlorophenoxy)ethyl ester Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO5/c18-12-5-7-13(8-6-12)22-9-10-23-16(20)11-19-14-3-1-2-4-15(14)24-17(19)21/h1-8H,9-11H2