8-chloranyl-3-(2-methoxyethyl)-1H-pyrimido[5,4-c]cinnoline-2,4-dione

Systemtic Name: 8-chloranyl-3-(2-methoxyethyl)-1H-pyrimido[5,4-c]cinnoline-2,4-dione Openeye Name: 8-chloro-3-(2-methoxyethyl)-1H-pyrimido[5,4-c]cinnoline-2,4-dione CAS Name: 8-chloro-3-(2-methoxyethyl)-1H-pyrimido[5,4-c]cinnoline-2,4-dione IUPAC Name: 8-chloro-3-(2-methoxyethyl)-1H-pyrimido[5,4-c]cinnoline-2,4-dione Traditional Name: 8-chloro-3-(2-methoxyethyl)-1H-pyrimido[5,4-c]cinnoline-2,4-quinone Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C3=C(C=C(C=C3)Cl)N=N2)NC1=O

Isomeric SMILES

COCCN1C(=O)C2=C(C3=C(C=C(C=C3)Cl)N=N2)NC1=O

InChI

InChI=1S/C13H11ClN4O3/c1-21-5-4-18-12(19)11-10(15-13(18)20)8-3-2-7(14)6-9(8)16-17-11/h2-3,6H,4-5H2,1H3,(H,15,20)