(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H21ClN2O4/c1-25-16-4-2-15(3-5-16)22-6-8-23(9-7-22)20(24)14-12-17(21)19-18(13-14)26-10-11-27-19/h2-5,12-13H,6-11H2,1H3