(4R)-2-azanyl-4-[3-(trifluoromethyl)phenyl]-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-[3-(trifluoromethyl)phenyl]-4H-benzo[h]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-[3-(trifluoromethyl)phenyl]-4H-benzo[h]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-[3-(trifluoromethyl)phenyl]-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-[3-(trifluoromethyl)phenyl]-4H-benzo[h]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-[3-(trifluoromethyl)phenyl]-4H-benzo[h]chromene-3-carbonitrile Formula: C21H13F3N2O MolecularWeight: 366.33593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC(=CC=C4)C(F)(F)F)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=C([C@@H]3C4=CC(=CC=C4)C(F)(F)F)C#N)N

InChI

InChI=1S/C21H13F3N2O/c22-21(23,24)14-6-3-5-13(10-14)18-16-9-8-12-4-1-2-7-15(12)19(16)27-20(26)17(18)11-25/h1-10,18H,26H2/t18-/m1/s1