ethyl 8-chloranyl-1-(4-chlorophenyl)-6-oxidanylidene-2,3-dihydrochromeno[2,3-b]azepine-4-carboxylate

Systemtic Name: ethyl 8-chloranyl-1-(4-chlorophenyl)-6-oxidanylidene-2,3-dihydrochromeno[2,3-b]azepine-4-carboxylate Openeye Name: ethyl 8-chloro-1-(4-chlorophenyl)-6-oxo-2,3-dihydrochromeno[2,3-b]azepine-4-carboxylate CAS Name: 8-chloro-1-(4-chlorophenyl)-6-oxo-2,3-dihydro[1]benzopyrano[2,3-b]azepine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-1-(4-chlorophenyl)-6-oxo-2,3-dihydrochromeno[2,3-b]azepine-4-carboxylate Traditional Name: 8-chloro-1-(4-chlorophenyl)-6-keto-2,3-dihydrochromen[2,3-b]azepine-4-carboxylic acid ethyl ester Formula: C22H17Cl2NO4 MolecularWeight: 430.28068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N(CC1)C3=CC=C(C=C3)Cl)OC4=C(C2=O)C=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC2=C(N(CC1)C3=CC=C(C=C3)Cl)OC4=C(C2=O)C=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2NO4/c1-2-28-22(27)13-9-10-25(16-6-3-14(23)4-7-16)21-18(11-13)20(26)17-12-15(24)5-8-19(17)29-21/h3-8,11-12H,2,9-10H2,1H3