(Z)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2-fluoro-phenyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-fluorophenyl)-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(5-bromo-2-fluorophenyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2-fluoro-phenyl)-2-(4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C17H9BrFN3O MolecularWeight: 370.175263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=CC3=C(C=CC(=C3)Br)F)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/C(=C\C3=C(C=CC(=C3)Br)F)/C#N

InChI

InChI=1S/C17H9BrFN3O/c18-12-5-6-14(19)10(8-12)7-11(9-20)16-21-15-4-2-1-3-13(15)17(23)22-16/h1-8H,(H,21,22,23)/b11-7-