2-chloranyl-6-oxidanyl-11-(trifluoromethyl)-6,8-dihydrochromeno[3,4-c]quinolin-7-one

Systemtic Name: 2-chloranyl-6-oxidanyl-11-(trifluoromethyl)-6,8-dihydrochromeno[3,4-c]quinolin-7-one Openeye Name: 2-chloro-6-hydroxy-11-(trifluoromethyl)-6,8-dihydrochromeno[3,4-c]quinolin-7-one CAS Name: 2-chloro-6-hydroxy-11-(trifluoromethyl)-6,8-dihydro[1]benzopyrano[3,4-c]quinolin-7-one IUPAC Name: 2-chloro-6-hydroxy-11-(trifluoromethyl)-6,8-dihydrochromeno[3,4-c]quinolin-7-one Traditional Name: 2-chloro-6-hydroxy-11-(trifluoromethyl)-6,8-dihydrochromeno[3,4-c]quinolin-7-one Formula: C17H9ClF3NO3 MolecularWeight: 367.70647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClF3NO3/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/h1-6,16,24H,(H,22,23)