9,11b-dimethyl-7-(trifluoromethyl)-5H-indeno[2,1-c]quinolin-6-one

Systemtic Name: 9,11b-dimethyl-7-(trifluoromethyl)-5H-indeno[2,1-c]quinolin-6-one Openeye Name: 9,11b-dimethyl-7-(trifluoromethyl)-5H-indeno[2,1-c]quinolin-6-one CAS Name: 9,11b-dimethyl-7-(trifluoromethyl)-5H-indeno[2,1-c]quinolin-6-one IUPAC Name: 9,11b-dimethyl-7-(trifluoromethyl)-5H-indeno[2,1-c]quinolin-6-one Traditional Name: 9,11b-dimethyl-7-(trifluoromethyl)-5H-indeno[2,1-c]quinolin-6-one Formula: C19H14F3NO MolecularWeight: 329.31577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3(C4=CC=CC=C4NC(=O)C3=C2C(F)(F)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3(C4=CC=CC=C4NC(=O)C3=C2C(F)(F)F)C

InChI

InChI=1S/C19H14F3NO/c1-10-7-8-12-11(9-10)15(19(20,21)22)16-17(24)23-14-6-4-3-5-13(14)18(12,16)2/h3-9H,1-2H3,(H,23,24)