9-fluoranyl-2-[(E)-3-oxidanylidenebut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 9-fluoranyl-2-[(E)-3-oxidanylidenebut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-fluoro-2-[(E)-3-oxobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-fluoro-2-[(E)-3-oxobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-fluoro-2-[(E)-3-oxobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-fluoro-2-[(E)-3-ketobut-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C20H15FN2O2 MolecularWeight: 334.343703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15FN2O2/c1-11(24)2-3-12-4-6-18-16(8-12)20-15(10-19(25)22-18)14-9-13(21)5-7-17(14)23-20/h2-9,23H,10H2,1H3,(H,22,25)/b3-2+