(E)-3-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enal

Systemtic Name: (E)-3-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enal Openeye Name: (E)-3-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enal CAS Name: (E)-3-(5-chloro-1,3-benzoxazol-2-yl)-2-propenal IUPAC Name: (E)-3-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enal Traditional Name: (E)-3-(5-chloro-1,3-benzoxazol-2-yl)acrolein Formula: C10H6ClNO2 MolecularWeight: 207.61314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(O2)C=CC=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(O2)/C=C/C=O

InChI

InChI=1S/C10H6ClNO2/c11-7-3-4-9-8(6-7)12-10(14-9)2-1-5-13/h1-6H/b2-1+