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

Systemtic Name: 2-[1-[(2-chlorophenyl)amino]ethyl]-5-methoxy-phenol Openeye Name: 2-[1-(2-chloroanilino)ethyl]-5-methoxy-phenol CAS Name: 2-[1-(2-chloroanilino)ethyl]-5-methoxyphenol IUPAC Name: 2-[1-(2-chloroanilino)ethyl]-5-methoxyphenol Traditional Name: 2-[1-(2-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=CC=C2Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)OC)O)NC2=CC=CC=C2Cl

InChI

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