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

Systemtic Name: N-[(4S)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]-2-methoxy-benzamide Openeye Name: N-[(4S)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]-2-methoxy-benzamide CAS Name: N-[(4S)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h][1]benzopyran-2-yl]-2-methoxybenzamide IUPAC Name: N-[(4S)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]-2-methoxybenzamide Traditional Name: N-[(4S)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h]chromen-2-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)C4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C([C@H](C3=C(O2)C4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl)C#N

InChI

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