(E)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]prop-2-enal

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]prop-2-enal Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(5-chloro-2-hydroxy-anilino)prop-2-enal CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(5-chloro-2-hydroxyanilino)-2-propenal IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(5-chloro-2-hydroxyanilino)prop-2-enal Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(5-chloro-2-hydroxy-anilino)acrolein Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CNC3=C(C=CC(=C3)Cl)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C\NC3=C(C=CC(=C3)Cl)O)/C=O

InChI

InChI=1S/C16H11ClN2O3/c17-11-5-6-14(21)13(7-11)18-8-10(9-20)16-19-12-3-1-2-4-15(12)22-16/h1-9,18,21H/b10-8-