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

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-(3,4-dichloroanilino)ethyl]-4-methyl-phenol CAS Name: 2-[1-(3,4-dichloroanilino)ethyl]-4-methylphenol IUPAC Name: 2-[1-(3,4-dichloroanilino)ethyl]-4-methylphenol Traditional Name: 2-[1-(3,4-dichloroanilino)ethyl]-4-methyl-phenol Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-9-3-6-15(19)12(7-9)10(2)18-11-4-5-13(16)14(17)8-11/h3-8,10,18-19H,1-2H3