5-chloranyl-6-methyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-chloranyl-6-methyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-chloro-2-hydroxy-6-methyl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-chloro-2-hydroxy-6-methylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-chloro-2-hydroxy-6-methylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5-chloro-2-hydroxy-6-methyl-benzo[de]isoquinoline-1,3-quinone Formula: C13H8ClNO3 MolecularWeight: 261.66052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C1C=CC=C3C(=O)N(C2=O)O)Cl

Isomeric SMILES

CC1=C(C=C2C3=C1C=CC=C3C(=O)N(C2=O)O)Cl

InChI

InChI=1S/C13H8ClNO3/c1-6-7-3-2-4-8-11(7)9(5-10(6)14)13(17)15(18)12(8)16/h2-5,18H,1H3