(4E)-4-(6-chloranyl-3H-1,3-benzoxazol-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(6-chloranyl-3H-1,3-benzoxazol-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(6-chloro-3H-1,3-benzoxazol-2-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(6-chloro-3H-1,3-benzoxazol-2-ylidene)-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(6-chloro-3H-1,3-benzoxazol-2-ylidene)-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(6-chloro-3H-1,3-benzoxazol-2-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C13H8ClNO3 MolecularWeight: 261.66052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC(=C3C=CC(=O)C(=C3)O)N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)O/C(=C/3\C=CC(=O)C(=C3)O)/N2

InChI

InChI=1S/C13H8ClNO3/c14-8-2-3-9-12(6-8)18-13(15-9)7-1-4-10(16)11(17)5-7/h1-6,15,17H/b13-7+