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

Systemtic Name: 4-[[(2-chlorophenyl)amino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[(2-chloroanilino)methyl]-2,6-dimethoxy-phenol CAS Name: 4-[(2-chloroanilino)methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[(2-chloroanilino)methyl]-2,6-dimethoxyphenol Traditional Name: 4-[(2-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=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNC2=CC=CC=C2Cl

InChI

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