(4R)-2-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-7-methoxy-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-7-methoxy-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3-bromo-4-fluoro-phenyl)-7-methoxy-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-bromo-4-fluorophenyl)-7-methoxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3-bromo-4-fluorophenyl)-7-methoxy-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(3-bromo-4-fluoro-phenyl)-7-methoxy-4H-chromene-3-carbonitrile Formula: C17H12BrFN2O2 MolecularWeight: 375.191783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)F)Br

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3)F)Br

InChI

InChI=1S/C17H12BrFN2O2/c1-22-10-3-4-11-15(7-10)23-17(21)12(8-20)16(11)9-2-5-14(19)13(18)6-9/h2-7,16H,21H2,1H3/t16-/m1/s1