4-fluoranyl-3-[8-(2-fluorophenyl)-7-methoxy-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile

Systemtic Name: 4-fluoranyl-3-[8-(2-fluorophenyl)-7-methoxy-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile Openeye Name: 4-fluoro-3-[8-(2-fluorophenyl)-7-methoxy-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile CAS Name: 4-fluoro-3-[8-(2-fluorophenyl)-7-methoxy-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile IUPAC Name: 4-fluoro-3-[8-(2-fluorophenyl)-7-methoxy-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Traditional Name: 4-fluoro-3-[8-(2-fluorophenyl)-2-keto-7-methoxy-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Formula: C23H15F2N3O2 MolecularWeight: 403.380906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3=CC=CC=C3F)NC(=O)CC(=N2)C4=C(C=CC(=C4)C#N)F

Isomeric SMILES

COC1=CC2=C(C=C1C3=CC=CC=C3F)NC(=O)CC(=N2)C4=C(C=CC(=C4)C#N)F

InChI

InChI=1S/C23H15F2N3O2/c1-30-22-10-21-20(9-15(22)14-4-2-3-5-17(14)24)28-23(29)11-19(27-21)16-8-13(12-26)6-7-18(16)25/h2-10H,11H2,1H3,(H,28,29)