2-[(E)-2-[4-(1-chloranylpropoxy)phenyl]ethenyl]-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-[4-(1-chloranylpropoxy)phenyl]ethenyl]-1,3-benzoxazole Openeye Name: 2-[(E)-2-[4-(1-chloropropoxy)phenyl]vinyl]-1,3-benzoxazole CAS Name: 2-[(E)-2-[4-(1-chloropropoxy)phenyl]ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(E)-2-[4-(1-chloropropoxy)phenyl]ethenyl]-1,3-benzoxazole Traditional Name: 2-[(E)-2-[4-(1-chloropropoxy)phenyl]vinyl]-1,3-benzoxazole Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3O2)Cl

Isomeric SMILES

CCC(OC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C18H16ClNO2/c1-2-17(19)21-14-10-7-13(8-11-14)9-12-18-20-15-5-3-4-6-16(15)22-18/h3-12,17H,2H2,1H3/b12-9+