2-chloranyl-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 2-chloranyl-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-chloro-8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-chloro-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-chloro-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 2-chloro-4-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C(=O)N2C=C1)C=O)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C(=O)N2C=C1)C=O)Cl

InChI

InChI=1S/C10H7ClN2O2/c1-6-2-3-13-8(4-6)12-9(11)7(5-14)10(13)15/h2-5H,1H3