2-[1-[(3,4-dichlorophenyl)amino]ethyl]-5-methoxy-phenol

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)amino]ethyl]-5-methoxy-phenol Openeye Name: 2-[1-(3,4-dichloroanilino)ethyl]-5-methoxy-phenol CAS Name: 2-[1-(3,4-dichloroanilino)ethyl]-5-methoxyphenol IUPAC Name: 2-[1-(3,4-dichloroanilino)ethyl]-5-methoxyphenol Traditional Name: 2-[1-(3,4-dichloroanilino)ethyl]-5-methoxy-phenol Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO2/c1-9(12-5-4-11(20-2)8-15(12)19)18-10-3-6-13(16)14(17)7-10/h3-9,18-19H,1-2H3