(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-(7-chloro-4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C17H8BrClFN3O MolecularWeight: 404.620323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=NC2=O)C(=CC3=C(C=CC(=C3)Br)F)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=NC2=O)/C(=C/C3=C(C=CC(=C3)Br)F)/C#N

InChI

InChI=1S/C17H8BrClFN3O/c18-11-1-4-14(20)9(6-11)5-10(8-21)16-22-15-7-12(19)2-3-13(15)17(24)23-16/h1-7H,(H,22,23,24)/b10-5+