N-[(1R)-1-(2-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-2-methoxy-benzamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-2-methoxy-benzamide CAS Name: N-[(1R)-1-(2-chlorophenyl)-2-cyano-1H-benzo[f][1]benzopyran-3-yl]-2-methoxybenzamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-2-methoxybenzamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-2-methoxy-benzamide Formula: C28H19ClN2O3 MolecularWeight: 466.91506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C(C3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C([C@@H](C3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5Cl)C#N

InChI

InChI=1S/C28H19ClN2O3/c1-33-23-13-7-5-11-20(23)27(32)31-28-21(16-30)25(19-10-4-6-12-22(19)29)26-18-9-3-2-8-17(18)14-15-24(26)34-28/h2-15,25H,1H3,(H,31,32)/t25-/m0/s1