4-[1-[[2,4,6-tris(bromanyl)phenyl]amino]ethyl]phenol

Systemtic Name: 4-[1-[[2,4,6-tris(bromanyl)phenyl]amino]ethyl]phenol Openeye Name: 4-[1-(2,4,6-tribromoanilino)ethyl]phenol CAS Name: 4-[1-(2,4,6-tribromoanilino)ethyl]phenol IUPAC Name: 4-[1-(2,4,6-tribromoanilino)ethyl]phenol Traditional Name: 4-[1-(2,4,6-tribromoanilino)ethyl]phenol Formula: C14H12Br3NO MolecularWeight: 449.96318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C14H12Br3NO/c1-8(9-2-4-11(19)5-3-9)18-14-12(16)6-10(15)7-13(14)17/h2-8,18-19H,1H3