4-[[(2-chloranyl-4,5-dimethoxy-phenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(2-chloranyl-4,5-dimethoxy-phenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(2-chloro-4,5-dimethoxy-anilino)methyl]benzene-1,3-diol CAS Name: 4-[(2-chloro-4,5-dimethoxyanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(2-chloro-4,5-dimethoxyanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(2-chloro-4,5-dimethoxy-anilino)methyl]resorcinol Formula: C15H16ClNO4 MolecularWeight: 309.74484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NCC2=C(C=C(C=C2)O)O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NCC2=C(C=C(C=C2)O)O)Cl)OC

InChI

InChI=1S/C15H16ClNO4/c1-20-14-6-11(16)12(7-15(14)21-2)17-8-9-3-4-10(18)5-13(9)19/h3-7,17-19H,8H2,1-2H3