ethyl (1E)-N-[1-(2-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[1-(2-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]methanimidate Openeye Name: ethyl (1E)-N-[1-(2-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]methanimidate CAS Name: (1E)-N-[1-(2-chlorophenyl)-2-cyano-1H-benzo[f][1]benzopyran-3-yl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[1-(2-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]methanimidate Traditional Name: (1E)-N-[1-(2-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-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)C=CC3=CC=CC=C32)C4=CC=CC=C4Cl)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C23H17ClN2O2/c1-2-27-14-26-23-18(13-25)21(17-9-5-6-10-19(17)24)22-16-8-4-3-7-15(16)11-12-20(22)28-23/h3-12,14,21H,2H2,1H3/b26-14+