ethyl (4Z)-4-(2-chlorophenyl)carbonyloxyimino-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name: ethyl (4Z)-4-(2-chlorophenyl)carbonyloxyimino-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: ethyl (4Z)-4-(2-chlorobenzoyl)oxyimino-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4Z)-4-[(2-chlorophenyl)-oxomethoxy]imino-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-(2-chlorobenzoyl)oxyimino-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4Z)-4-(2-chlorobenzoyl)oximino-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid ethyl ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(O1)CCCC2=NOC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C\2=C(O1)CCC/C2=N/OC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H18ClNO5/c1-3-24-19(23)17-11(2)16-14(9-6-10-15(16)25-17)21-26-18(22)12-7-4-5-8-13(12)20/h4-5,7-8H,3,6,9-10H2,1-2H3/b21-14-