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

Systemtic Name: 4-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[(3-chloro-4-methoxy-anilino)methyl]benzene-1,2-diol CAS Name: 4-[(3-chloro-4-methoxyanilino)methyl]benzene-1,2-diol IUPAC Name: 4-[(3-chloro-4-methoxyanilino)methyl]benzene-1,2-diol Traditional Name: 4-[(3-chloro-4-methoxy-anilino)methyl]pyrocatechol Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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