4-[1-[(2-chloranyl-4-methyl-phenyl)amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[(2-chloranyl-4-methyl-phenyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-(2-chloro-4-methyl-anilino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(2-chloro-4-methylanilino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(2-chloro-4-methylanilino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(2-chloro-4-methyl-anilino)ethyl]resorcinol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO2/c1-9-3-6-14(13(16)7-9)17-10(2)12-5-4-11(18)8-15(12)19/h3-8,10,17-19H,1-2H3