2-ethenyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 2-ethenyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-(trifluoromethyl)-2-vinyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 2-ethenyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 2-ethenyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-(trifluoromethyl)-2-vinyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C19H13F3N2O MolecularWeight: 342.31453

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)C(F)(F)F

Isomeric SMILES

C=CC1=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H13F3N2O/c1-2-10-3-5-16-14(7-10)18-13(9-17(25)23-16)12-8-11(19(20,21)22)4-6-15(12)24-18/h2-8,24H,1,9H2,(H,23,25)