2-chloranyl-11-(trifluoromethyl)-8H-chromeno[3,4-c]quinoline-6,7-dione

Systemtic Name: 2-chloranyl-11-(trifluoromethyl)-8H-chromeno[3,4-c]quinoline-6,7-dione Openeye Name: 2-chloro-11-(trifluoromethyl)-8H-chromeno[3,4-c]quinoline-6,7-dione CAS Name: 2-chloro-11-(trifluoromethyl)-8H-[1]benzopyrano[3,4-c]quinoline-6,7-dione IUPAC Name: 2-chloro-11-(trifluoromethyl)-8H-chromeno[3,4-c]quinoline-6,7-dione Traditional Name: 2-chloro-11-(trifluoromethyl)-8H-chromeno[3,4-c]quinoline-6,7-quinone Formula: C17H7ClF3NO3 MolecularWeight: 365.69059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)C3=C(C(=O)N2)C(=O)OC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)C3=C(C(=O)N2)C(=O)OC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H7ClF3NO3/c18-8-2-4-12-10(6-8)13-9-5-7(17(19,20)21)1-3-11(9)22-15(23)14(13)16(24)25-12/h1-6H,(H,22,23)