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

Systemtic Name: 1-(1-chloranylpropoxy)-4-[(E)-2-(3-methoxyphenyl)ethenyl]benzene Openeye Name: 1-(1-chloropropoxy)-4-[(E)-2-(3-methoxyphenyl)vinyl]benzene CAS Name: 1-(1-chloropropoxy)-4-[(E)-2-(3-methoxyphenyl)ethenyl]benzene IUPAC Name: 1-(1-chloropropoxy)-4-[(E)-2-(3-methoxyphenyl)ethenyl]benzene Traditional Name: 1-(1-chloropropoxy)-4-[(E)-2-(3-methoxyphenyl)vinyl]benzene Formula: C18H19ClO2 MolecularWeight: 302.79526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=C(C=C1)C=CC2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CCC(OC1=CC=C(C=C1)/C=C/C2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C18H19ClO2/c1-3-18(19)21-16-11-9-14(10-12-16)7-8-15-5-4-6-17(13-15)20-2/h4-13,18H,3H2,1-2H3/b8-7+