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

Systemtic Name: 4-(4-methoxyphenyl)-2-oxidanylidene-7-phenyl-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride Openeye Name: 4-(4-methoxyphenyl)-2-oxo-7-phenyl-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride CAS Name: 4-(4-methoxyphenyl)-2-oxo-7-phenyl-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride IUPAC Name: 4-(4-methoxyphenyl)-2-oxo-7-phenyl-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride Traditional Name: 2-keto-4-(4-methoxyphenyl)-7-phenyl-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride Formula: C18H16ClNO5S MolecularWeight: 393.84134

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO5S/c1-24-15-9-7-13(8-10-15)16-11-12-17(14-5-3-2-4-6-14)25-18(21)20(16)26(19,22)23/h2-10,12,16H,11H2,1H3