1-(3-chloranylpropoxy)-4-[(E)-2-phenylethenyl]benzene

Systemtic Name: 1-(3-chloranylpropoxy)-4-[(E)-2-phenylethenyl]benzene Openeye Name: 1-(3-chloropropoxy)-4-[(E)-styryl]benzene CAS Name: 1-(3-chloropropoxy)-4-[(E)-2-phenylethenyl]benzene IUPAC Name: 1-(3-chloropropoxy)-4-[(E)-2-phenylethenyl]benzene Traditional Name: 1-(3-chloropropoxy)-4-[(E)-styryl]benzene Formula: C17H17ClO MolecularWeight: 272.76928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCCCCl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClO/c18-13-4-14-19-17-11-9-16(10-12-17)8-7-15-5-2-1-3-6-15/h1-3,5-12H,4,13-14H2/b8-7+