4-[[(3-chlorophenyl)amino]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[(3-chlorophenyl)amino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[(3-chloroanilino)methyl]-2,6-dimethoxy-phenol CAS Name: 4-[(3-chloroanilino)methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[(3-chloroanilino)methyl]-2,6-dimethoxyphenol Traditional Name: 4-[(3-chloroanilino)methyl]-2,6-dimethoxy-phenol Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNC2=CC(=CC=C2)Cl

InChI

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