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

Systemtic Name: 7-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride Openeye Name: 7-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride CAS Name: 7-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride IUPAC Name: 7-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride Traditional Name: 7-(4-chlorophenyl)-2-keto-4-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride Formula: C18H15Cl2NO5S MolecularWeight: 428.2864

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO5S/c1-25-15-8-4-12(5-9-15)16-10-11-17(13-2-6-14(19)7-3-13)26-18(22)21(16)27(20,23)24/h2-9,11,16H,10H2,1H3