3-azanyl-1-[4-(trifluoromethyl)phenyl]-1H-benzo[f]chromene-2-carbonitrile

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

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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=C(C=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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