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

Systemtic Name: (1S)-3-azanyl-1-(3-fluorophenyl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: (1S)-3-amino-1-(3-fluorophenyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: (1S)-3-amino-1-(3-fluorophenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: (1S)-3-amino-1-(3-fluorophenyl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: (1S)-3-amino-1-(3-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=C4)F

Isomeric SMILES

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

InChI

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