(E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(2-fluorophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(2-fluorophenyl)prop-2-enenitrile Openeye Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(2-fluorophenyl)prop-2-enenitrile CAS Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(2-fluorophenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(2-fluorophenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-bromo-4-keto-1H-quinazolin-2-yl)-3-(2-fluorophenyl)acrylonitrile Formula: C17H9BrFN3O MolecularWeight: 370.175263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=NC(=O)C3=C(N2)C=CC(=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C2=NC(=O)C3=C(N2)C=CC(=C3)Br)F

InChI

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