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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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