2-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanal

Systemtic Name: 2-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanal Openeye Name: 2-(7-chloro-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)acetaldehyde CAS Name: 2-(7-chloro-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)acetaldehyde IUPAC Name: 2-(7-chloro-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetaldehyde Traditional Name: 2-(7-chloro-4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)acetaldehyde Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=C(C=CC2=N1)Cl)CC=O

Isomeric SMILES

CC1=C(C(=O)N2C=C(C=CC2=N1)Cl)CC=O

InChI

InChI=1S/C11H9ClN2O2/c1-7-9(4-5-15)11(16)14-6-8(12)2-3-10(14)13-7/h2-3,5-6H,4H2,1H3