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

Systemtic Name: 7-bromanyl-2-[(Z)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]pyrido[1,2-a]pyrimidin-4-one Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC(=O)N3C=C(C=CC3=N2)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=CC(=O)N3C=C(C=CC3=N2)Br)\Cl

InChI

InChI=1S/C17H12BrClN2O2/c1-23-13-5-2-11(3-6-13)8-14(19)15-9-17(22)21-10-12(18)4-7-16(21)20-15/h2-10H,1H3/b14-8-