1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-3-one

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-3-one Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-3-one CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-pyrrolidinone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-3-one Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-pyrrolidone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)N3CCC(=O)C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)N3CCC(=O)C3)OC1

InChI

InChI=1S/C13H15NO3/c15-11-4-5-14(9-11)10-2-3-12-13(8-10)17-7-1-6-16-12/h2-3,8H,1,4-7,9H2