[8-[(E)-2-phenylethenyl]-2-oxaspiro[2.5]oct-7-en-6-yl] N-chloranyl-N-ethanoyl-carbamate

Systemtic Name: [8-[(E)-2-phenylethenyl]-2-oxaspiro[2.5]oct-7-en-6-yl] N-chloranyl-N-ethanoyl-carbamate Openeye Name: [8-[(E)-styryl]-2-oxaspiro[2.5]oct-7-en-6-yl] N-acetyl-N-chloro-carbamate CAS Name: N-acetyl-N-chlorocarbamic acid [8-[(E)-2-phenylethenyl]-2-oxaspiro[2.5]oct-7-en-6-yl] ester IUPAC Name: [8-[(E)-2-phenylethenyl]-2-oxaspiro[2.5]oct-7-en-6-yl] N-acetyl-N-chlorocarbamate Traditional Name: N-acetyl-N-chloro-carbamic acid [8-[(E)-styryl]-2-oxaspiro[2.5]oct-7-en-6-yl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)OC1CCC2(CO2)C(=C1)C=CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)N(C(=O)OC1CCC2(CO2)C(=C1)/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO4/c1-13(21)20(19)17(22)24-16-9-10-18(12-23-18)15(11-16)8-7-14-5-3-2-4-6-14/h2-8,11,16H,9-10,12H2,1H3/b8-7+