4-[(E)-2-(3-aminophenyl)ethenyl]-2,6-bis(bromanyl)phenol

Systemtic Name: 4-[(E)-2-(3-aminophenyl)ethenyl]-2,6-bis(bromanyl)phenol Openeye Name: 4-[(E)-2-(3-aminophenyl)vinyl]-2,6-dibromo-phenol CAS Name: 4-[(E)-2-(3-aminophenyl)ethenyl]-2,6-dibromophenol IUPAC Name: 4-[(E)-2-(3-aminophenyl)ethenyl]-2,6-dibromophenol Traditional Name: 4-[(E)-2-(3-aminophenyl)vinyl]-2,6-dibromo-phenol Formula: C14H11Br2NO MolecularWeight: 369.05124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=CC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

C1=CC(=CC(=C1)N)/C=C/C2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C14H11Br2NO/c15-12-7-10(8-13(16)14(12)18)5-4-9-2-1-3-11(17)6-9/h1-8,18H,17H2/b5-4+