(2E)-2-[5-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-methyl-1-benzofuran-4-one

Systemtic Name: (2E)-2-[5-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-methyl-1-benzofuran-4-one Openeye Name: (2E)-2-[5-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-methyl-benzofuran-4-one CAS Name: (2E)-2-[5-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-methyl-4-benzofuranone IUPAC Name: (2E)-2-[5-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-methyl-1-benzofuran-4-one Traditional Name: (2E)-2-[5-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-methyl-benzofuran-4-one Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC=C2OC1=C3NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC\1=C2C(=O)C=CC=C2O/C1=C/3\NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O3/c1-9-14-12(21)3-2-4-13(14)22-15(9)17-20-19-16(23-17)10-5-7-11(18)8-6-10/h2-8,20H,1H3/b17-15+