(3Z)-3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-ylidene]-6-methoxy-quinolin-2-one

Systemtic Name: (3Z)-3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-ylidene]-6-methoxy-quinolin-2-one Openeye Name: (3Z)-3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-ylidene]-6-methoxy-quinolin-2-one CAS Name: (3Z)-3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-ylidene]-6-methoxy-2-quinolinone IUPAC Name: (3Z)-3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-ylidene]-6-methoxyquinolin-2-one Traditional Name: (3Z)-3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-ylidene]-6-methoxy-carbostyril Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C3NOC(=N3)C4=CC=C(C=C4)Cl)C(=O)N=C2C=C1

Isomeric SMILES

COC1=CC2=C/C(=C\3/NOC(=N3)C4=CC=C(C=C4)Cl)/C(=O)N=C2C=C1

InChI

InChI=1S/C18H12ClN3O3/c1-24-13-6-7-15-11(8-13)9-14(17(23)20-15)16-21-18(25-22-16)10-2-4-12(19)5-3-10/h2-9,22H,1H3/b16-14-