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

Systemtic Name: ethyl (1E)-N-[4-(4-bromophenyl)-6-chloranyl-3-cyano-4H-benzo[h]chromen-2-yl]methanimidate Openeye Name: ethyl (1E)-N-[4-(4-bromophenyl)-6-chloro-3-cyano-4H-benzo[h]chromen-2-yl]methanimidate CAS Name: (1E)-N-[4-(4-bromophenyl)-6-chloro-3-cyano-4H-benzo[h][1]benzopyran-2-yl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[4-(4-bromophenyl)-6-chloro-3-cyano-4H-benzo[h]chromen-2-yl]methanimidate Traditional Name: (1E)-N-[4-(4-bromophenyl)-6-chloro-3-cyano-4H-benzo[h]chromen-2-yl]formimidic acid ethyl ester Formula: C23H16BrClN2O2 MolecularWeight: 467.74234

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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)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrClN2O2/c1-2-28-13-27-23-19(12-26)21(14-7-9-15(24)10-8-14)18-11-20(25)16-5-3-4-6-17(16)22(18)29-23/h3-11,13,21H,2H2,1H3/b27-13+