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

Systemtic Name: 4-[1-[(2-chloranyl-4-iodanyl-phenyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-(2-chloro-4-iodo-anilino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(2-chloro-4-iodoanilino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(2-chloro-4-iodoanilino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(2-chloro-4-iodo-anilino)ethyl]resorcinol Formula: C14H13ClINO2 MolecularWeight: 389.61599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClINO2/c1-8(11-4-3-10(18)7-14(11)19)17-13-5-2-9(16)6-12(13)15/h2-8,17-19H,1H3