(4R)-2-azanyl-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-fluorophenyl)-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C20H13FN2O MolecularWeight: 316.328423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)[C@H](C(=C(O3)N)C#N)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H13FN2O/c21-15-7-5-12(6-8-15)19-16-9-13-3-1-2-4-14(13)10-18(16)24-20(23)17(19)11-22/h1-10,19H,23H2/t19-/m1/s1