(6Z)-4-bromanyl-6-(3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-(3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[3-(1-isoquinolyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[3-(1-isoquinolinyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-(3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[3-(1-isoquinolyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H10BrN3O2 MolecularWeight: 368.1842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=NC(=C4C=C(C=CC4=O)Br)ON3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=N/C(=C/4\C=C(C=CC4=O)Br)/ON3

InChI

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