1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pyridin-2-one

Systemtic Name: 1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pyridin-2-one Openeye Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pyridin-2-one CAS Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-pyridinone IUPAC Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pyridin-2-one Traditional Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-pyridone Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CN3C=CC=CC3=O)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CN3C=CC=CC3=O)Cl)OC1

InChI

InChI=1S/C15H14ClNO3/c16-12-8-11(10-17-5-2-1-4-14(17)18)9-13-15(12)20-7-3-6-19-13/h1-2,4-5,8-9H,3,6-7,10H2