6-chloranyl-3-[2-[4-(4-chloranyl-3-methoxy-phenyl)-4-oxidanyl-piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-chloranyl-3-[2-[4-(4-chloranyl-3-methoxy-phenyl)-4-oxidanyl-piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-[2-[4-(4-chloro-3-methoxy-phenyl)-4-hydroxy-1-piperidyl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-[2-[4-(4-chloro-3-methoxyphenyl)-4-hydroxy-1-piperidinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-[2-[4-(4-chloro-3-methoxyphenyl)-4-hydroxypiperidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-[2-[4-(4-chloro-3-methoxy-phenyl)-4-hydroxy-piperidino]-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C21H20Cl2N2O5 MolecularWeight: 451.2999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2(CCN(CC2)C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O)O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2(CCN(CC2)C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O)O)Cl

InChI

InChI=1S/C21H20Cl2N2O5/c1-29-17-10-13(2-4-15(17)23)21(28)6-8-24(9-7-21)19(26)12-25-16-5-3-14(22)11-18(16)30-20(25)27/h2-5,10-11,28H,6-9,12H2,1H3