7-bromanyl-2-[(Z)-1-chloranyl-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[(Z)-1-chloranyl-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxy-phenyl)vinyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxyphenyl)ethenyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxy-phenyl)vinyl]pyrido[1,2-a]pyrimidin-4-one Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2O3/c1-24-15-4-2-10(7-14(15)22)6-12(19)13-8-17(23)21-9-11(18)3-5-16(21)20-13/h2-9,22H,1H3/b12-6-