3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-7-(diethylamino)chromen-2-one

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-7-(diethylamino)chromen-2-one Openeye Name: 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-7-(diethylamino)chromen-2-one CAS Name: 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-7-(diethylamino)-1-benzopyran-2-one IUPAC Name: 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-7-(diethylamino)chromen-2-one Traditional Name: 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-7-(diethylamino)coumarin Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-3-25(4-2)16-10-7-14-11-17(21(26)27-18(14)12-16)20-24-23-19(28-20)13-5-8-15(22)9-6-13/h5-12H,3-4H2,1-2H3