2-[1-[(4-chlorophenyl)amino]ethyl]-5-methoxy-phenol

Systemtic Name: 2-[1-[(4-chlorophenyl)amino]ethyl]-5-methoxy-phenol Openeye Name: 2-[1-(4-chloroanilino)ethyl]-5-methoxy-phenol CAS Name: 2-[1-(4-chloroanilino)ethyl]-5-methoxyphenol IUPAC Name: 2-[1-(4-chloroanilino)ethyl]-5-methoxyphenol Traditional Name: 2-[1-(4-chloroanilino)ethyl]-5-methoxy-phenol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)OC)O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO2/c1-10(17-12-5-3-11(16)4-6-12)14-8-7-13(19-2)9-15(14)18/h3-10,17-18H,1-2H3