3-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methyl]-2,5-dipropyl-benzene-1,4-diol

Systemtic Name: 3-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methyl]-2,5-dipropyl-benzene-1,4-diol Openeye Name: 3-[(5-chloro-2-hydroxy-anilino)methyl]-2,5-dipropyl-benzene-1,4-diol CAS Name: 3-[(5-chloro-2-hydroxyanilino)methyl]-2,5-dipropylbenzene-1,4-diol IUPAC Name: 3-[(5-chloro-2-hydroxyanilino)methyl]-2,5-dipropylbenzene-1,4-diol Traditional Name: 3-[(5-chloro-2-hydroxy-anilino)methyl]-2,5-dipropyl-hydroquinone Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1O)CNC2=C(C=CC(=C2)Cl)O)CCC)O

Isomeric SMILES

CCCC1=CC(=C(C(=C1O)CNC2=C(C=CC(=C2)Cl)O)CCC)O

InChI

InChI=1S/C19H24ClNO3/c1-3-5-12-9-18(23)14(6-4-2)15(19(12)24)11-21-16-10-13(20)7-8-17(16)22/h7-10,21-24H,3-6,11H2,1-2H3