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

Systemtic Name: (3Z)-3-[3-(2-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Openeye Name: (3Z)-3-[3-(2-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one CAS Name: (3Z)-3-[3-(2-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-quinolinone IUPAC Name: (3Z)-3-[3-(2-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Traditional Name: (3Z)-3-[3-(2-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-quinolone Formula: C17H10ClN3O2 MolecularWeight: 323.7332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3N=C(NO3)C4=CC=CC=C4Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\3/N=C(NO3)C4=CC=CC=C4Cl)/C=N2

InChI

InChI=1S/C17H10ClN3O2/c18-13-7-3-1-5-10(13)16-20-17(23-21-16)12-9-19-14-8-4-2-6-11(14)15(12)22/h1-9H,(H,20,21)/b17-12-