[4-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]piperazin-1-yl]-cyclopropyl-methanone

Systemtic Name: [4-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]piperazin-1-yl]-cyclopropyl-methanone Openeye Name: [4-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)piperazin-1-yl]-cyclopropyl-methanone CAS Name: [4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-oxomethyl]-1-piperazinyl]-cyclopropylmethanone IUPAC Name: [4-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)piperazin-1-yl]-cyclopropylmethanone Traditional Name: [4-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carbonyl)piperazino]-cyclopropyl-methanone Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)Cl)OC1

InChI

InChI=1S/C18H21ClN2O4/c19-14-10-13(11-15-16(14)25-9-1-8-24-15)18(23)21-6-4-20(5-7-21)17(22)12-2-3-12/h10-12H,1-9H2