(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-pyrrolidino-methanone Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C14H16ClNO3/c15-11-8-10(14(17)16-4-1-2-5-16)9-12-13(11)19-7-3-6-18-12/h8-9H,1-7H2