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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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