7-bromanyl-2-[(Z)-1-chloranyl-2-(4-propan-2-ylphenyl)ethenyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[(Z)-1-chloranyl-2-(4-propan-2-ylphenyl)ethenyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(Z)-1-chloro-2-(4-isopropylphenyl)vinyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[(Z)-1-chloro-2-(4-propan-2-ylphenyl)ethenyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(Z)-1-chloro-2-(4-propan-2-ylphenyl)ethenyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[(Z)-1-chloro-2-p-cumenyl-vinyl]pyrido[1,2-a]pyrimidin-4-one Formula: C19H16BrClN2O MolecularWeight: 403.70014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C2=CC(=O)N3C=C(C=CC3=N2)Br)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C2=CC(=O)N3C=C(C=CC3=N2)Br)\Cl

InChI

InChI=1S/C19H16BrClN2O/c1-12(2)14-5-3-13(4-6-14)9-16(21)17-10-19(24)23-11-15(20)7-8-18(23)22-17/h3-12H,1-2H3/b16-9-