8-chloranyl-4a-methyl-2,3,4,5-tetrahydropyrido[1,2-a]quinazoline-1,6-dione

Systemtic Name: 8-chloranyl-4a-methyl-2,3,4,5-tetrahydropyrido[1,2-a]quinazoline-1,6-dione Openeye Name: 8-chloro-4a-methyl-2,3,4,5-tetrahydropyrido[1,2-a]quinazoline-1,6-dione CAS Name: 8-chloro-4a-methyl-2,3,4,5-tetrahydropyrido[1,2-a]quinazoline-1,6-dione IUPAC Name: 8-chloro-4a-methyl-2,3,4,5-tetrahydropyrido[1,2-a]quinazoline-1,6-dione Traditional Name: 8-chloro-4a-methyl-2,3,4,5-tetrahydropyrido[1,2-a]quinazoline-1,6-quinone Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=O)N1C3=C(C=C(C=C3)Cl)C(=O)N2

Isomeric SMILES

CC12CCCC(=O)N1C3=C(C=C(C=C3)Cl)C(=O)N2

InChI

InChI=1S/C13H13ClN2O2/c1-13-6-2-3-11(17)16(13)10-5-4-8(14)7-9(10)12(18)15-13/h4-5,7H,2-3,6H2,1H3,(H,15,18)