5-[1-(2-chlorophenyl)ethylamino]-2-methoxy-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC(=C(C=C2)OC)O

InChI

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