1-chloranyl-3-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzene

Systemtic Name: 1-chloranyl-3-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzene Openeye Name: 1-chloro-3-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzene CAS Name: 1-chloro-3-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzene IUPAC Name: 1-chloro-3-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzene Traditional Name: 1-chloro-3-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzene Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClO/c1-13-7-9-16(10-8-13)18-11-3-5-14-4-2-6-15(17)12-14/h2-10,12H,11H2,1H3/b5-3+