4-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[(5-chloro-2-methyl-anilino)methyl]-2,6-dimethoxy-phenol CAS Name: 4-[(5-chloro-2-methylanilino)methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[(5-chloro-2-methylanilino)methyl]-2,6-dimethoxyphenol Traditional Name: 4-[(5-chloro-2-methyl-anilino)methyl]-2,6-dimethoxy-phenol Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C16H18ClNO3/c1-10-4-5-12(17)8-13(10)18-9-11-6-14(20-2)16(19)15(7-11)21-3/h4-8,18-19H,9H2,1-3H3