2-(4-chloranyl-3-methyl-phenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-4-keto-9-methyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=O)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=O)OC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C17H13ClN2O3/c1-10-4-3-7-20-15(10)19-16(13(9-21)17(20)22)23-12-5-6-14(18)11(2)8-12/h3-9H,1-2H3