2-[1-[(3-chlorophenyl)amino]ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-[(3-chlorophenyl)amino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-(3-chloroanilino)ethyl]-5-methyl-phenol CAS Name: 2-[1-(3-chloroanilino)ethyl]-5-methylphenol IUPAC Name: 2-[1-(3-chloroanilino)ethyl]-5-methylphenol Traditional Name: 2-[1-(3-chloroanilino)ethyl]-5-methyl-phenol Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-10-6-7-14(15(18)8-10)11(2)17-13-5-3-4-12(16)9-13/h3-9,11,17-18H,1-2H3