4-[2,6-bis(bromanyl)cyclohexa-1,3-dien-1-yl]oxy-2-(phenylazanylmethyl)phenol

Systemtic Name: 4-[2,6-bis(bromanyl)cyclohexa-1,3-dien-1-yl]oxy-2-(phenylazanylmethyl)phenol Openeye Name: 2-(anilinomethyl)-4-(2,6-dibromocyclohexa-1,3-dien-1-yl)oxy-phenol CAS Name: 2-(anilinomethyl)-4-[(2,6-dibromo-1-cyclohexa-1,3-dienyl)oxy]phenol IUPAC Name: 2-(anilinomethyl)-4-(2,6-dibromocyclohexa-1,3-dien-1-yl)oxyphenol Traditional Name: 2-(anilinomethyl)-4-(2,6-dibromocyclohexa-1,3-dien-1-yl)oxy-phenol Formula: C19H17Br2NO2 MolecularWeight: 451.15178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C(C1Br)OC2=CC(=C(C=C2)O)CNC3=CC=CC=C3)Br

Isomeric SMILES

C1C=CC(=C(C1Br)OC2=CC(=C(C=C2)O)CNC3=CC=CC=C3)Br

InChI

InChI=1S/C19H17Br2NO2/c20-16-7-4-8-17(21)19(16)24-15-9-10-18(23)13(11-15)12-22-14-5-2-1-3-6-14/h1-7,9-11,17,22-23H,8,12H2