(2E)-5-bromanyl-2-(5-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-methyl-3-phenethyl-1H-pyrimidin-4-one

Systemtic Name: (2E)-5-bromanyl-2-(5-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-methyl-3-phenethyl-1H-pyrimidin-4-one Openeye Name: (2E)-5-bromo-2-(5-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-6-methyl-3-phenethyl-1H-pyrimidin-4-one CAS Name: (2E)-5-bromo-2-(5-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-6-methyl-3-phenethyl-1H-pyrimidin-4-one IUPAC Name: (2E)-5-bromo-2-(5-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-6-methyl-3-phenethyl-1H-pyrimidin-4-one Traditional Name: (2E)-5-bromo-2-(5-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)-6-methyl-3-phenethyl-1H-pyrimidin-4-one Formula: C19H16BrFN2O2 MolecularWeight: 403.244943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C2C=CC=C(C2=O)F)N1)CCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C(=O)N(/C(=C/2\C=CC=C(C2=O)F)/N1)CCC3=CC=CC=C3)Br

InChI

InChI=1S/C19H16BrFN2O2/c1-12-16(20)19(25)23(11-10-13-6-3-2-4-7-13)18(22-12)14-8-5-9-15(21)17(14)24/h2-9,22H,10-11H2,1H3/b18-14+