(4Z)-4-(7-bromanyl-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene)-3-chloranyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(7-bromanyl-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene)-3-chloranyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-3-chloro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-3-chloro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-3-chlorocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-3-chloro-cyclohexa-2,5-dien-1-one Formula: C13H7BrClNO3 MolecularWeight: 340.55658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=CC(=CC(=C3O2)Br)O)C(=CC1=O)Cl

Isomeric SMILES

C1=C/C(=C/2\NC3=CC(=CC(=C3O2)Br)O)/C(=CC1=O)Cl

InChI

InChI=1S/C13H7BrClNO3/c14-9-3-7(18)5-11-12(9)19-13(16-11)8-2-1-6(17)4-10(8)15/h1-5,16,18H/b13-8-