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

Systemtic Name: 4-(4-ethoxyphenyl)-2-oxidanylidene-7-phenyl-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride Openeye Name: 4-(4-ethoxyphenyl)-2-oxo-7-phenyl-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride CAS Name: 4-(4-ethoxyphenyl)-2-oxo-7-phenyl-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride IUPAC Name: 4-(4-ethoxyphenyl)-2-oxo-7-phenyl-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride Traditional Name: 2-keto-7-phenyl-4-p-phenetyl-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride Formula: C19H18ClNO5S MolecularWeight: 407.86792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC=C(OC(=O)N2S(=O)(=O)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC=C(OC(=O)N2S(=O)(=O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO5S/c1-2-25-16-10-8-14(9-11-16)17-12-13-18(15-6-4-3-5-7-15)26-19(22)21(17)27(20,23)24/h3-11,13,17H,2,12H2,1H3