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

Systemtic Name: 4-chloranyl-12-oxidanyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione Openeye Name: 4-chloro-12-hydroxy-1H-naphtho[3,2-g]quinoline-5,6,11-trione CAS Name: 4-chloro-12-hydroxy-1H-naphtho[3,2-g]quinoline-5,6,11-trione IUPAC Name: 4-chloro-12-hydroxy-1H-naphtho[3,2-g]quinoline-5,6,11-trione Traditional Name: 4-chloro-12-hydroxy-1H-naphtho[3,2-g]quinoline-5,6,11-trione Formula: C17H8ClNO4 MolecularWeight: 325.70272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C4=C(C=CNC4=C3O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C4=C(C=CNC4=C3O)Cl

InChI

InChI=1S/C17H8ClNO4/c18-9-5-6-19-13-10(9)16(22)11-12(17(13)23)15(21)8-4-2-1-3-7(8)14(11)20/h1-6,19,23H