1-[2-azanyl-3,5-bis(bromanyl)phenyl]but-3-en-1-ol

Systemtic Name: 1-[2-azanyl-3,5-bis(bromanyl)phenyl]but-3-en-1-ol Openeye Name: 1-(2-amino-3,5-dibromo-phenyl)but-3-en-1-ol CAS Name: 1-(2-amino-3,5-dibromophenyl)-3-buten-1-ol IUPAC Name: 1-(2-amino-3,5-dibromophenyl)but-3-en-1-ol Traditional Name: 1-(2-amino-3,5-dibromo-phenyl)but-3-en-1-ol Formula: C10H11Br2NO MolecularWeight: 321.00844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=CC(=C1N)Br)Br)O

Isomeric SMILES

C=CCC(C1=CC(=CC(=C1N)Br)Br)O

InChI

InChI=1S/C10H11Br2NO/c1-2-3-9(14)7-4-6(11)5-8(12)10(7)13/h2,4-5,9,14H,1,3,13H2