4-[7-[1,2-bis(bromanyl)ethyl]-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[7-[1,2-bis(bromanyl)ethyl]-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[7-(1,2-dibromoethyl)-5-hydroxy-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[7-(1,2-dibromoethyl)-5-hydroxy-3H-1,3-benzoxazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[7-(1,2-dibromoethyl)-5-hydroxy-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[7-(1,2-dibromoethyl)-5-hydroxy-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C15H11Br2NO3 MolecularWeight: 413.06074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2NC3=C(O2)C(=CC(=C3)O)C(CBr)Br

Isomeric SMILES

C1=CC(=O)C=CC1=C2NC3=C(O2)C(=CC(=C3)O)C(CBr)Br

InChI

InChI=1S/C15H11Br2NO3/c16-7-12(17)11-5-10(20)6-13-14(11)21-15(18-13)8-1-3-9(19)4-2-8/h1-6,12,18,20H,7H2