4-[1-[(3,4-dichlorophenyl)amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[(3,4-dichlorophenyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-(3,4-dichloroanilino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(3,4-dichloroanilino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(3,4-dichloroanilino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(3,4-dichloroanilino)ethyl]resorcinol Formula: C14H13Cl2NO2 MolecularWeight: 298.16452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO2/c1-8(11-4-3-10(18)7-14(11)19)17-9-2-5-12(15)13(16)6-9/h2-8,17-19H,1H3