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

Systemtic Name: (4S)-2-azanyl-7-bromanyl-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-7-bromo-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4S)-2-amino-7-bromo-4-(4-fluorophenyl)-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7-bromo-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-7-bromo-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C20H12BrFN2O MolecularWeight: 395.224483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N)F

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrFN2O/c21-14-4-1-12-9-18-16(8-13(12)7-14)19(17(10-23)20(24)25-18)11-2-5-15(22)6-3-11/h1-9,19H,24H2/t19-/m0/s1