ethyl N-[(4R)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]methanimidate

Systemtic Name: ethyl N-[(4R)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]methanimidate Openeye Name: ethyl N-[(4R)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]methanimidate CAS Name: N-[(4R)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h][1]benzopyran-2-yl]methanimidic acid ethyl ester IUPAC Name: ethyl N-[(4R)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]methanimidate Traditional Name: N-[(4R)-4-(4-chlorophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]formimidic acid ethyl ester Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(C2=C(O1)C3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CCOC=NC1=C([C@@H](C2=C(O1)C3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H17ClN2O2/c1-2-27-14-26-23-20(13-25)21(16-7-10-17(24)11-8-16)19-12-9-15-5-3-4-6-18(15)22(19)28-23/h3-12,14,21H,2H2,1H3/t21-/m1/s1