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7-[[2-(4-chlorophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-phenyl-chromen-2-one

7-[[2-(4-chlorophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-phenyl-chromen-2-one

Systemtic Name:7-[[2-(4-chlorophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-phenyl-chromen-2-one
Openeye Name:7-[[3-acetyl-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-phenyl-chromen-2-one
CAS Name:7-[[3-acetyl-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-phenyl-1-benzopyran-2-one
IUPAC Name:7-[[3-acetyl-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-phenylchromen-2-one
Traditional Name:7-[[3-acetyl-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-phenyl-coumarin
Formula: C26H19ClN2O5
MolecularWeight: 474.89246
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC(=O)N1C(OC(=N1)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C26H19ClN2O5/c1-16(30)29-26(18-7-9-19(27)10-8-18)34-24(28-29)15-32-20-11-12-21-22(17-5-3-2-4-6-17)14-25(31)33-23(21)13-20/h2-14,26H,15H2,1H3


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