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

Systemtic Name: 2-[[(3-chlorophenyl)amino]methyl]-4-methoxy-phenol Openeye Name: 2-[(3-chloroanilino)methyl]-4-methoxy-phenol CAS Name: 2-[(3-chloroanilino)methyl]-4-methoxyphenol IUPAC Name: 2-[(3-chloroanilino)methyl]-4-methoxyphenol Traditional Name: 2-[(3-chloroanilino)methyl]-4-methoxy-phenol Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO2/c1-18-13-5-6-14(17)10(7-13)9-16-12-4-2-3-11(15)8-12/h2-8,16-17H,9H2,1H3