2-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(4-chloro-2-methoxy-5-methyl-anilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(4-chloro-2-methoxy-5-methylanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(4-chloro-2-methoxy-5-methylanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(4-chloro-2-methoxy-5-methyl-anilino)ethyl]hydroquinone Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C16H18ClNO3/c1-9-6-14(16(21-3)8-13(9)17)18-10(2)12-7-11(19)4-5-15(12)20/h4-8,10,18-20H,1-3H3