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

Systemtic Name: 7-bromanyl-2-[(Z)-1-chloranyl-2-(4-ethylphenyl)ethenyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(Z)-1-chloro-2-(4-ethylphenyl)vinyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[(Z)-1-chloro-2-(4-ethylphenyl)ethenyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(Z)-1-chloro-2-(4-ethylphenyl)ethenyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[(Z)-1-chloro-2-(4-ethylphenyl)vinyl]pyrido[1,2-a]pyrimidin-4-one Formula: C18H14BrClN2O MolecularWeight: 389.67356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C2=CC(=O)N3C=C(C=CC3=N2)Br)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C2=CC(=O)N3C=C(C=CC3=N2)Br)\Cl

InChI

InChI=1S/C18H14BrClN2O/c1-2-12-3-5-13(6-4-12)9-15(20)16-10-18(23)22-11-14(19)7-8-17(22)21-16/h3-11H,2H2,1H3/b15-9-