[4-(6-chloranylpyridin-3-yl)carbonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Systemtic Name: [4-(6-chloranylpyridin-3-yl)carbonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: [4-(6-chloropyridine-3-carbonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: [4-[(6-chloro-3-pyridinyl)-oxomethyl]-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: [4-(6-chloropyridine-3-carbonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: [4-(6-chloronicotinoyl)piperazino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O4/c20-17-6-5-13(11-21-17)18(24)22-7-9-23(10-8-22)19(25)16-12-26-14-3-1-2-4-15(14)27-16/h1-6,11,16H,7-10,12H2