5-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]-2-methoxy-phenol Openeye Name: 5-[(3-chloro-4-methoxy-anilino)methyl]-2-methoxy-phenol CAS Name: 5-[(3-chloro-4-methoxyanilino)methyl]-2-methoxyphenol IUPAC Name: 5-[(3-chloro-4-methoxyanilino)methyl]-2-methoxyphenol Traditional Name: 5-[(3-chloro-4-methoxy-anilino)methyl]-2-methoxy-phenol Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=C(C=C2)OC)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=C(C=C2)OC)Cl)O

InChI

InChI=1S/C15H16ClNO3/c1-19-14-6-4-11(8-12(14)16)17-9-10-3-5-15(20-2)13(18)7-10/h3-8,17-18H,9H2,1-2H3