N-[(1S)-1-(4-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-2-methoxy-benzamide CAS Name: N-[(1S)-1-(4-chlorophenyl)-2-cyano-1H-benzo[f][1]benzopyran-3-yl]-2-methoxybenzamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-(4-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=C(C=C5)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C28H19ClN2O3/c1-33-23-9-5-4-8-21(23)27(32)31-28-22(16-30)25(18-10-13-19(29)14-11-18)26-20-7-3-2-6-17(20)12-15-24(26)34-28/h2-15,25H,1H3,(H,31,32)/t25-/m1/s1