(1S)-3-azanyl-1-(2-fluorophenyl)-1H-benzo[f]chromene-2-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[C@@H](C(=C(O3)N)C#N)C4=CC=CC=C4F

InChI

InChI=1S/C20H13FN2O/c21-16-8-4-3-7-14(16)18-15(11-22)20(23)24-17-10-9-12-5-1-2-6-13(12)19(17)18/h1-10,18H,23H2/t18-/m1/s1