4-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(3-chloro-4-methoxy-anilino)methyl]benzene-1,3-diol CAS Name: 4-[(3-chloro-4-methoxyanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(3-chloro-4-methoxyanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(3-chloro-4-methoxy-anilino)methyl]resorcinol Formula: C14H14ClNO3 MolecularWeight: 279.71886

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO3/c1-19-14-5-3-10(6-12(14)15)16-8-9-2-4-11(17)7-13(9)18/h2-7,16-18H,8H2,1H3