9-chloranyl-5-ethanoyl-2-phenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione

Systemtic Name: 9-chloranyl-5-ethanoyl-2-phenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione Openeye Name: 5-acetyl-9-chloro-2-phenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione CAS Name: 5-acetyl-9-chloro-2-phenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione IUPAC Name: 5-acetyl-9-chloro-2-phenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione Traditional Name: 5-acetyl-9-chloro-2-phenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-quinone Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C(C=C2)Cl)N3N1C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C(C=C2)Cl)N3N1C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H12ClN3O3/c1-11(23)15-9-12-7-8-13(19)10-16(12)22-18(25)20(17(24)21(15)22)14-5-3-2-4-6-14/h2-10H,1H3