2-[1-[[2,3-bis(chloranyl)phenyl]amino]ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-[[2,3-bis(chloranyl)phenyl]amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-(2,3-dichloroanilino)ethyl]-4-methyl-phenol CAS Name: 2-[1-(2,3-dichloroanilino)ethyl]-4-methylphenol IUPAC Name: 2-[1-(2,3-dichloroanilino)ethyl]-4-methylphenol Traditional Name: 2-[1-(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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