(4S)-2-azanyl-7-bromanyl-4-[2-(trifluoromethyl)phenyl]-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-7-bromanyl-4-[2-(trifluoromethyl)phenyl]-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-7-bromo-4-[2-(trifluoromethyl)phenyl]-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4S)-2-amino-7-bromo-4-[2-(trifluoromethyl)phenyl]-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7-bromo-4-[2-(trifluoromethyl)phenyl]-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-7-bromo-4-[2-(trifluoromethyl)phenyl]-4H-benzo[g]chromene-3-carbonitrile Formula: C21H12BrF3N2O MolecularWeight: 445.23199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N)C(F)(F)F

InChI

InChI=1S/C21H12BrF3N2O/c22-13-6-5-11-9-18-15(8-12(11)7-13)19(16(10-26)20(27)28-18)14-3-1-2-4-17(14)21(23,24)25/h1-9,19H,27H2/t19-/m0/s1