1-(4-fluorophenyl)-8-methoxy-3-oxidanylidene-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile

Systemtic Name: 1-(4-fluorophenyl)-8-methoxy-3-oxidanylidene-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile Openeye Name: 1-(4-fluorophenyl)-8-methoxy-3-oxo-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile CAS Name: 1-(4-fluorophenyl)-8-methoxy-3-oxo-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile IUPAC Name: 1-(4-fluorophenyl)-8-methoxy-3-oxo-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile Traditional Name: 1-(4-fluorophenyl)-3-keto-8-methoxy-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile Formula: C21H15FN2O2 MolecularWeight: 346.354403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)NC(=O)C(=C3C4=CC=C(C=C4)F)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)NC(=O)C(=C3C4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C21H15FN2O2/c1-26-15-7-8-16-13(10-15)4-9-18-20(16)19(17(11-23)21(25)24-18)12-2-5-14(22)6-3-12/h2-3,5-8,10H,4,9H2,1H3,(H,24,25)