4-[(Z)-2-(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)-2-chloranyl-ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)-2-chloranyl-ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)-2-chloro-vinyl]benzonitrile CAS Name: 4-[(Z)-2-(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)-2-chloroethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)-2-chloroethenyl]benzonitrile Traditional Name: 4-[(Z)-2-(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)-2-chloro-vinyl]benzonitrile Formula: C17H9BrClN3O MolecularWeight: 386.62986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C2=CC(=O)N3C=C(C=CC3=N2)Br)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H9BrClN3O/c18-13-5-6-16-21-15(8-17(23)22(16)10-13)14(19)7-11-1-3-12(9-20)4-2-11/h1-8,10H/b14-7-