1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C19H14BrFN2O3 MolecularWeight: 417.228463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C19H14BrFN2O3/c1-11(18-22-16-5-3-2-4-14(16)19(25)23-18)26-17(24)9-6-12-10-13(20)7-8-15(12)21/h2-11H,1H3,(H,22,23,25)/b9-6+