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

Systemtic Name: 4-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[(5-chloro-2-methoxy-anilino)methyl]-2,6-dimethyl-phenol CAS Name: 4-[(5-chloro-2-methoxyanilino)methyl]-2,6-dimethylphenol IUPAC Name: 4-[(5-chloro-2-methoxyanilino)methyl]-2,6-dimethylphenol Traditional Name: 4-[(5-chloro-2-methoxy-anilino)methyl]-2,6-dimethyl-phenol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H18ClNO2/c1-10-6-12(7-11(2)16(10)19)9-18-14-8-13(17)4-5-15(14)20-3/h4-8,18-19H,9H2,1-3H3