1-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 1-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 1-[4-(4-chloro-3-methoxy-phenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone IUPAC Name: 1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Traditional Name: 1-[4-(4-chloro-3-methoxy-phenyl)piperazino]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CN3CCOC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CN3CCOC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-27-20-14-16(6-7-17(20)22)23-8-10-24(11-9-23)21(26)15-25-12-13-28-19-5-3-2-4-18(19)25/h2-7,14H,8-13,15H2,1H3