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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-o-phenetylpiperazino)methanone Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C21H23ClN2O4/c1-2-26-18-6-4-3-5-17(18)23-7-9-24(10-8-23)21(25)15-13-16(22)20-19(14-15)27-11-12-28-20/h3-6,13-14H,2,7-12H2,1H3