(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(5-phenyl-1,3-oxazol-2-yl)propanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(5-phenyl-1,3-oxazol-2-yl)propanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(5-phenyloxazol-2-yl)propanoate CAS Name: 3-(5-phenyl-2-oxazolyl)propanoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(5-phenyl-1,3-oxazol-2-yl)propanoate Traditional Name: 3-(5-phenyloxazol-2-yl)propionic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClNO5/c22-16-10-14(11-17-21(16)26-9-8-25-17)13-27-20(24)7-6-19-23-12-18(28-19)15-4-2-1-3-5-15/h1-5,10-12H,6-9,13H2