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

Systemtic Name: 3-[1-[(5-chloranyl-2-methyl-phenyl)amino]ethyl]phenol Openeye Name: 3-[1-(5-chloro-2-methyl-anilino)ethyl]phenol CAS Name: 3-[1-(5-chloro-2-methylanilino)ethyl]phenol IUPAC Name: 3-[1-(5-chloro-2-methylanilino)ethyl]phenol Traditional Name: 3-[1-(5-chloro-2-methyl-anilino)ethyl]phenol Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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