3-azanyl-1-(4-fluorophenyl)-9-methoxy-5,6-dihydro-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(4-fluorophenyl)-9-methoxy-5,6-dihydro-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(4-fluorophenyl)-9-methoxy-5,6-dihydro-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(4-fluorophenyl)-9-methoxy-5,6-dihydro-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(4-fluorophenyl)-9-methoxy-5,6-dihydro-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(4-fluorophenyl)-9-methoxy-5,6-dihydro-1H-benzo[f]chromene-2-carbonitrile Formula: C21H17FN2O2 MolecularWeight: 348.370283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2C(C(=C(O3)N)C#N)C4=CC=C(C=C4)F)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2C(C(=C(O3)N)C#N)C4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C21H17FN2O2/c1-25-15-8-4-12-5-9-18-20(16(12)10-15)19(17(11-23)21(24)26-18)13-2-6-14(22)7-3-13/h2-4,6-8,10,19H,5,9,24H2,1H3