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

Systemtic Name: [4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)piperazino]-phenyl-methanone Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H19ClN2O4/c21-16-12-15(13-17-18(16)27-11-10-26-17)20(25)23-8-6-22(7-9-23)19(24)14-4-2-1-3-5-14/h1-5,12-13H,6-11H2