6-chloranyl-3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-chloranyl-3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-[[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3-benzoxazol-2-one Formula: C19H21ClN3O3+ MolecularWeight: 374.84134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C19H20ClN3O3/c1-25-16-5-3-15(4-6-16)22-10-8-21(9-11-22)13-23-17-7-2-14(20)12-18(17)26-19(23)24/h2-7,12H,8-11,13H2,1H3/p+1