(4-ethanoylphenyl) 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (4-ethanoylphenyl) 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (4-acetylphenyl) 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionic acid (4-acetylphenyl) ester Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H14ClNO5/c1-11(21)12-2-5-14(6-3-12)24-17(22)8-9-20-15-7-4-13(19)10-16(15)25-18(20)23/h2-7,10H,8-9H2,1H3