(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: (7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-bromanylphenoxy)ethanoate Openeye Name: (7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid (7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid (7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C17H12BrClN2O4 MolecularWeight: 423.64518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl)Br

InChI

InChI=1S/C17H12BrClN2O4/c18-11-1-4-14(5-2-11)24-10-17(23)25-9-13-7-16(22)21-8-12(19)3-6-15(21)20-13/h1-8H,9-10H2