1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN3CCOC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN3CCOC4=CC=CC=C43

InChI

InChI=1S/C20H22ClN3O2/c21-16-4-3-5-17(14-16)22-8-10-23(11-9-22)20(25)15-24-12-13-26-19-7-2-1-6-18(19)24/h1-7,14H,8-13,15H2