ethyl 3-azanyl-8-bromanyl-1-(4-fluorophenyl)-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl 3-azanyl-8-bromanyl-1-(4-fluorophenyl)-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-amino-8-bromo-1-(4-fluorophenyl)-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-amino-8-bromo-1-(4-fluorophenyl)-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-8-bromo-1-(4-fluorophenyl)-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-amino-8-bromo-1-(4-fluorophenyl)-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C22H17BrFNO3 MolecularWeight: 442.277683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)F)C4=C(C=C2)C=C(C=C4)Br)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)F)C4=C(C=C2)C=C(C=C4)Br)N

InChI

InChI=1S/C22H17BrFNO3/c1-2-27-22(26)20-18(12-3-7-15(24)8-4-12)19-16-9-6-14(23)11-13(16)5-10-17(19)28-21(20)25/h3-11,18H,2,25H2,1H3