2-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]-4-methoxy-phenol

Systemtic Name: 2-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]-4-methoxy-phenol Openeye Name: 2-[(3-chloro-4-methoxy-anilino)methyl]-4-methoxy-phenol CAS Name: 2-[(3-chloro-4-methoxyanilino)methyl]-4-methoxyphenol IUPAC Name: 2-[(3-chloro-4-methoxyanilino)methyl]-4-methoxyphenol Traditional Name: 2-[(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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