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

Systemtic Name: 4-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-2-ethoxy-phenol Openeye Name: 4-[(5-chloro-2-methoxy-anilino)methyl]-2-ethoxy-phenol CAS Name: 4-[(5-chloro-2-methoxyanilino)methyl]-2-ethoxyphenol IUPAC Name: 4-[(5-chloro-2-methoxyanilino)methyl]-2-ethoxyphenol Traditional Name: 4-[(5-chloro-2-methoxy-anilino)methyl]-2-ethoxy-phenol Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=C(C=CC(=C2)Cl)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=C(C=CC(=C2)Cl)OC)O

InChI

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