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

Systemtic Name: (3Z)-3-[3-(4-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Openeye Name: (3Z)-3-[3-(4-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one CAS Name: (3Z)-3-[3-(4-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-quinolinone IUPAC Name: (3Z)-3-[3-(4-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Traditional Name: (3Z)-3-[3-(4-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-quinolone Formula: C17H10BrN3O2 MolecularWeight: 368.1842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrN3O2/c18-11-7-5-10(6-8-11)16-20-17(23-21-16)13-9-19-14-4-2-1-3-12(14)15(13)22/h1-9H,(H,20,21)/b17-13-