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

Systemtic Name: 2-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-6-methoxy-phenol Openeye Name: 2-[(5-chloro-2-methoxy-anilino)methyl]-6-methoxy-phenol CAS Name: 2-[(5-chloro-2-methoxyanilino)methyl]-6-methoxyphenol IUPAC Name: 2-[(5-chloro-2-methoxyanilino)methyl]-6-methoxyphenol Traditional Name: 2-[(5-chloro-2-methoxy-anilino)methyl]-6-methoxy-phenol Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC2=C(C(=CC=C2)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC2=C(C(=CC=C2)OC)O

InChI

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