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(5-phenyl-1,3-oxazol-2-yl)methyl 3,5-bis(chloranyl)-4-methoxy-benzoate

(5-phenyl-1,3-oxazol-2-yl)methyl 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name:(5-phenyl-1,3-oxazol-2-yl)methyl 3,5-bis(chloranyl)-4-methoxy-benzoate
Openeye Name:(5-phenyloxazol-2-yl)methyl 3,5-dichloro-4-methoxy-benzoate
CAS Name:3,5-dichloro-4-methoxybenzoic acid (5-phenyl-2-oxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,3-oxazol-2-yl)methyl 3,5-dichloro-4-methoxybenzoate
Traditional Name:3,5-dichloro-4-methoxy-benzoic acid (5-phenyloxazol-2-yl)methyl ester
Formula: C18H13Cl2NO4
MolecularWeight: 378.20612
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)OCC2=NC=C(O2)C3=CC=CC=C3)Cl


Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)OCC2=NC=C(O2)C3=CC=CC=C3)Cl


InChI

InChI=1S/C18H13Cl2NO4/c1-23-17-13(19)7-12(8-14(17)20)18(22)24-10-16-21-9-15(25-16)11-5-3-2-4-6-11/h2-9H,10H2,1H3


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