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

Systemtic Name: 2-[1-[[2,4,6-tris(bromanyl)phenyl]amino]ethyl]phenol Openeye Name: 2-[1-(2,4,6-tribromoanilino)ethyl]phenol CAS Name: 2-[1-(2,4,6-tribromoanilino)ethyl]phenol IUPAC Name: 2-[1-(2,4,6-tribromoanilino)ethyl]phenol Traditional Name: 2-[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=CC=C1O)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC(C1=CC=CC=C1O)NC2=C(C=C(C=C2Br)Br)Br

InChI

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