2-[(E)-2-[2-(3-chloranylpropoxy)phenyl]ethenyl]-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-[2-(3-chloranylpropoxy)phenyl]ethenyl]-1,3-benzoxazole Openeye Name: 2-[(E)-2-[2-(3-chloropropoxy)phenyl]vinyl]-1,3-benzoxazole CAS Name: 2-[(E)-2-[2-(3-chloropropoxy)phenyl]ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(E)-2-[2-(3-chloropropoxy)phenyl]ethenyl]-1,3-benzoxazole Traditional Name: 2-[(E)-2-[2-(3-chloropropoxy)phenyl]vinyl]-1,3-benzoxazole Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=CC=CC=C3O2)OCCCCl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=CC=CC=C3O2)OCCCCl

InChI

InChI=1S/C18H16ClNO2/c19-12-5-13-21-16-8-3-1-6-14(16)10-11-18-20-15-7-2-4-9-17(15)22-18/h1-4,6-11H,5,12-13H2/b11-10+