4-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-3-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-3-chloranyl-benzenecarbonitrile Openeye Name: 4-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-3-chloro-benzonitrile CAS Name: 4-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]-3-chlorobenzonitrile IUPAC Name: 4-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]-3-chlorobenzonitrile Traditional Name: 4-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-3-chloro-benzonitrile Formula: C16H9BrClN3O2 MolecularWeight: 390.61856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OCC2=CC(=O)N3C=C(C=CC3=N2)Br

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OCC2=CC(=O)N3C=C(C=CC3=N2)Br

InChI

InChI=1S/C16H9BrClN3O2/c17-11-2-4-15-20-12(6-16(22)21(15)8-11)9-23-14-3-1-10(7-19)5-13(14)18/h1-6,8H,9H2