7-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethyl-chromen-2-one

Systemtic Name: 7-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethyl-chromen-2-one Openeye Name: 7-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethyl-chromen-2-one CAS Name: 7-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethylchromen-2-one Traditional Name: 7-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4,8-dimethyl-coumarin Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O4/c1-11-9-18(24)26-19-12(2)16(8-7-15(11)19)25-10-17-22-20(23-27-17)13-3-5-14(21)6-4-13/h3-9H,10H2,1-2H3