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

Systemtic Name: 2-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-4-methoxy-phenol Openeye Name: 2-[(5-chloro-2-methoxy-anilino)methyl]-4-methoxy-phenol CAS Name: 2-[(5-chloro-2-methoxyanilino)methyl]-4-methoxyphenol IUPAC Name: 2-[(5-chloro-2-methoxyanilino)methyl]-4-methoxyphenol Traditional Name: 2-[(5-chloro-2-methoxy-anilino)methyl]-4-methoxy-phenol Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)O)CNC2=C(C=CC(=C2)Cl)OC

InChI

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