1-(2-chloroethyloxy)-2-[(E)-2-phenylethenyl]benzene

Systemtic Name: 1-(2-chloroethyloxy)-2-[(E)-2-phenylethenyl]benzene Openeye Name: 1-(2-chloroethoxy)-2-[(E)-styryl]benzene CAS Name: 1-(2-chloroethoxy)-2-[(E)-2-phenylethenyl]benzene IUPAC Name: 1-(2-chloroethoxy)-2-[(E)-2-phenylethenyl]benzene Traditional Name: 1-(2-chloroethoxy)-2-[(E)-styryl]benzene Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C2OCCCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC=C2OCCCl

InChI

InChI=1S/C16H15ClO/c17-12-13-18-16-9-5-4-8-15(16)11-10-14-6-2-1-3-7-14/h1-11H,12-13H2/b11-10+