ethyl (1E)-N-[6-chloranyl-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[6-chloranyl-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]methanimidate Openeye Name: ethyl (1E)-N-[6-chloro-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]methanimidate CAS Name: (1E)-N-[6-chloro-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h][1]benzopyran-2-yl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[6-chloro-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]methanimidate Traditional Name: (1E)-N-[6-chloro-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]formimidic acid ethyl ester Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C=N/C1=C(C(C2=C(O1)C3=CC=CC=C3C(=C2)Cl)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C24H19ClN2O3/c1-3-29-14-27-24-20(13-26)22(15-8-10-16(28-2)11-9-15)19-12-21(25)17-6-4-5-7-18(17)23(19)30-24/h4-12,14,22H,3H2,1-2H3/b27-14+