10-fluoranyl-4-methyl-2-phenyl-6,7-dihydro-2H-benzo[g][2]benzazepin-3-one

Systemtic Name: 10-fluoranyl-4-methyl-2-phenyl-6,7-dihydro-2H-benzo[g][2]benzazepin-3-one Openeye Name: 10-fluoro-4-methyl-2-phenyl-6,7-dihydro-2H-benzo[g][2]benzazepin-3-one CAS Name: 10-fluoro-4-methyl-2-phenyl-6,7-dihydro-2H-benzo[g][2]benzazepin-3-one IUPAC Name: 10-fluoro-4-methyl-2-phenyl-6,7-dihydro-2H-benzo[g][2]benzazepin-3-one Traditional Name: 10-fluoro-4-methyl-2-phenyl-6,7-dihydro-2H-benzo[g][2]benzazepin-3-one Formula: C21H18FNO MolecularWeight: 319.372123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2CCC3=C(C2=CC(C1=O)C4=CC=CC=C4)C=C(C=C3)F

Isomeric SMILES

CN1C=C2CCC3=C(C2=CC(C1=O)C4=CC=CC=C4)C=C(C=C3)F

InChI

InChI=1S/C21H18FNO/c1-23-13-16-8-7-15-9-10-17(22)11-18(15)19(16)12-20(21(23)24)14-5-3-2-4-6-14/h2-6,9-13,20H,7-8H2,1H3