4,7-bis(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride

Systemtic Name: 4,7-bis(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride Openeye Name: 4,7-bis(4-methoxyphenyl)-2-oxo-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride CAS Name: 4,7-bis(4-methoxyphenyl)-2-oxo-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride IUPAC Name: 4,7-bis(4-methoxyphenyl)-2-oxo-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride Traditional Name: 2-keto-4,7-bis(4-methoxyphenyl)-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride Formula: C19H18ClNO6S MolecularWeight: 423.86732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC=C(OC(=O)N2S(=O)(=O)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC=C(OC(=O)N2S(=O)(=O)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18ClNO6S/c1-25-15-7-3-13(4-8-15)17-11-12-18(14-5-9-16(26-2)10-6-14)27-19(22)21(17)28(20,23)24/h3-10,12,17H,11H2,1-2H3