3-chloranyl-4-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethyl]-2-methoxy-phenol

Systemtic Name: 3-chloranyl-4-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethyl]-2-methoxy-phenol Openeye Name: 3-chloro-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]-2-methoxy-phenol CAS Name: 3-chloro-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]-2-methoxyphenol IUPAC Name: 3-chloro-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]-2-methoxyphenol Traditional Name: 3-chloro-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]-2-methoxy-phenol Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Cl)CCNCC(C2=CC=C(C=C2)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1Cl)CCNCC(C2=CC=C(C=C2)O)O)O

InChI

InChI=1S/C17H20ClNO4/c1-23-17-14(21)7-4-12(16(17)18)8-9-19-10-15(22)11-2-5-13(20)6-3-11/h2-7,15,19-22H,8-10H2,1H3