2-azanyl-4-[3-(trifluoromethyloxy)phenyl]-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-(trifluoromethyloxy)phenyl]-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-[3-(trifluoromethoxy)phenyl]-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-[3-(trifluoromethoxy)phenyl]-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[3-(trifluoromethoxy)phenyl]-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-[3-(trifluoromethoxy)phenyl]-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C21H15F3N2O2 MolecularWeight: 384.35121

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)OC(=C(C2C4=CC(=CC=C4)OC(F)(F)F)C#N)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)OC(=C(C2C4=CC(=CC=C4)OC(F)(F)F)C#N)N

InChI

InChI=1S/C21H15F3N2O2/c22-21(23,24)28-14-6-3-5-13(10-14)18-16-9-8-12-4-1-2-7-15(12)19(16)27-20(26)17(18)11-25/h1-7,10,18H,8-9,26H2