1-chloranyl-4-methyl-5-oxidanyl-2H-naphtho[2,3-g]isoquinoline-6,11,12-trione

Systemtic Name: 1-chloranyl-4-methyl-5-oxidanyl-2H-naphtho[2,3-g]isoquinoline-6,11,12-trione Openeye Name: 1-chloro-5-hydroxy-4-methyl-2H-naphtho[2,3-g]isoquinoline-6,11,12-trione CAS Name: 1-chloro-5-hydroxy-4-methyl-2H-naphtho[2,3-g]isoquinoline-6,11,12-trione IUPAC Name: 1-chloro-5-hydroxy-4-methyl-2H-naphtho[2,3-g]isoquinoline-6,11,12-trione Traditional Name: 1-chloro-5-hydroxy-4-methyl-2H-naphth[2,3-g]isoquinoline-6,11,12-trione Formula: C18H10ClNO4 MolecularWeight: 339.7293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C2C1=C(C3=C(C2=O)C(=O)C4=CC=CC=C4C3=O)O)Cl

Isomeric SMILES

CC1=CNC(=C2C1=C(C3=C(C2=O)C(=O)C4=CC=CC=C4C3=O)O)Cl

InChI

InChI=1S/C18H10ClNO4/c1-7-6-20-18(19)13-10(7)16(23)11-12(17(13)24)15(22)9-5-3-2-4-8(9)14(11)21/h2-6,20,23H,1H3