2-[4-[3,4-bis(oxidanyl)phenyl]-1-methyl-pyrrolidin-3-yl]-4-chloranyl-benzene-1,3-diol

Systemtic Name: 2-[4-[3,4-bis(oxidanyl)phenyl]-1-methyl-pyrrolidin-3-yl]-4-chloranyl-benzene-1,3-diol Openeye Name: 4-chloro-2-[4-(3,4-dihydroxyphenyl)-1-methyl-pyrrolidin-3-yl]benzene-1,3-diol CAS Name: 4-chloro-2-[4-(3,4-dihydroxyphenyl)-1-methyl-3-pyrrolidinyl]benzene-1,3-diol IUPAC Name: 4-chloro-2-[4-(3,4-dihydroxyphenyl)-1-methylpyrrolidin-3-yl]benzene-1,3-diol Traditional Name: 4-chloro-2-[4-(3,4-dihydroxyphenyl)-1-methyl-pyrrolidin-3-yl]resorcinol Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1)C2=C(C=CC(=C2O)Cl)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CN1CC(C(C1)C2=C(C=CC(=C2O)Cl)O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H18ClNO4/c1-19-7-10(9-2-4-13(20)15(22)6-9)11(8-19)16-14(21)5-3-12(18)17(16)23/h2-6,10-11,20-23H,7-8H2,1H3