4-chloranyl-11-oxidanyl-naphtho[2,3-g]quinoline-5,12-dione

Systemtic Name: 4-chloranyl-11-oxidanyl-naphtho[2,3-g]quinoline-5,12-dione Openeye Name: 4-chloro-11-hydroxy-naphtho[2,3-g]quinoline-5,12-dione CAS Name: 4-chloro-11-hydroxynaphtho[2,3-g]quinoline-5,12-dione IUPAC Name: 4-chloro-11-hydroxynaphtho[2,3-g]quinoline-5,12-dione Traditional Name: 4-chloro-11-hydroxy-naphtho[2,3-g]quinoline-5,12-quinone Formula: C17H8ClNO3 MolecularWeight: 309.70332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C2O)C(=O)C4=NC=CC(=C4C3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C2O)C(=O)C4=NC=CC(=C4C3=O)Cl

InChI

InChI=1S/C17H8ClNO3/c18-11-5-6-19-14-13(11)16(21)10-7-8-3-1-2-4-9(8)15(20)12(10)17(14)22/h1-7,20H