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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCC2=CC(=C(C=C2)O)O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCCC2=CC(=C(C=C2)O)O)Cl

InChI

InChI=1S/C15H16ClNO2/c1-10-2-4-13(12(16)8-10)17-7-6-11-3-5-14(18)15(19)9-11/h2-5,8-9,17-19H,6-7H2,1H3