ethyl (4R)-2-azanyl-4-(2-fluorophenyl)-4H-benzo[h]chromene-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-4-(2-fluorophenyl)-4H-benzo[h]chromene-3-carboxylate Openeye Name: ethyl (4R)-2-amino-4-(2-fluorophenyl)-4H-benzo[h]chromene-3-carboxylate CAS Name: (4R)-2-amino-4-(2-fluorophenyl)-4H-benzo[h][1]benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-4-(2-fluorophenyl)-4H-benzo[h]chromene-3-carboxylate Traditional Name: (4R)-2-amino-4-(2-fluorophenyl)-4H-benzo[h]chromene-3-carboxylic acid ethyl ester Formula: C22H18FNO3 MolecularWeight: 363.381623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3F)C=CC4=CC=CC=C42)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@H]1C3=CC=CC=C3F)C=CC4=CC=CC=C42)N

InChI

InChI=1S/C22H18FNO3/c1-2-26-22(25)19-18(15-9-5-6-10-17(15)23)16-12-11-13-7-3-4-8-14(13)20(16)27-21(19)24/h3-12,18H,2,24H2,1H3/t18-/m1/s1