3-chloranyl-12H-chromeno[4,3-c]quinoline-5,11-dione

Systemtic Name: 3-chloranyl-12H-chromeno[4,3-c]quinoline-5,11-dione Openeye Name: 3-chloro-12H-chromeno[4,3-c]quinoline-5,11-dione CAS Name: 3-chloro-12H-[1]benzopyrano[4,3-c]quinoline-5,11-dione IUPAC Name: 3-chloro-12H-chromeno[4,3-c]quinoline-5,11-dione Traditional Name: 3-chloro-12H-chromeno[4,3-c]quinoline-5,11-quinone Formula: C16H8ClNO3 MolecularWeight: 297.69262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C(=O)O2

InChI

InChI=1S/C16H8ClNO3/c17-8-5-6-11-10(7-8)14-13(15(19)18-11)9-3-1-2-4-12(9)21-16(14)20/h1-7H,(H,18,19)