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

Systemtic Name: 4-[[(2-chloranyl-4-methyl-phenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(2-chloro-4-methyl-anilino)methyl]benzene-1,3-diol CAS Name: 4-[(2-chloro-4-methylanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(2-chloro-4-methylanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(2-chloro-4-methyl-anilino)methyl]resorcinol Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=C(C=C(C=C2)O)O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=C(C=C(C=C2)O)O)Cl

InChI

InChI=1S/C14H14ClNO2/c1-9-2-5-13(12(15)6-9)16-8-10-3-4-11(17)7-14(10)18/h2-7,16-18H,8H2,1H3