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[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-(3-chloro-4-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-(3-chloro-4-methoxy-phenyl)-2-keto-ethyl] ester
Formula: C19H16ClNO6
MolecularWeight: 389.78644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O)Cl


InChI

InChI=1S/C19H16ClNO6/c1-25-16-7-6-12(10-13(16)20)15(22)11-26-18(23)8-9-21-14-4-2-3-5-17(14)27-19(21)24/h2-7,10H,8-9,11H2,1H3


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