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

Systemtic Name: 1-[(E)-3-chloranyl-1-phenyl-prop-1-enyl]-4-methyl-benzene Openeye Name: 1-[(E)-3-chloro-1-phenyl-prop-1-enyl]-4-methyl-benzene CAS Name: 1-[(E)-3-chloro-1-phenylprop-1-enyl]-4-methylbenzene IUPAC Name: 1-[(E)-3-chloro-1-phenylprop-1-enyl]-4-methylbenzene Traditional Name: 1-[(E)-3-chloro-1-phenyl-prop-1-enyl]-4-methyl-benzene Formula: C16H15Cl MolecularWeight: 242.7433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCCl)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/CCl)/C2=CC=CC=C2

InChI

InChI=1S/C16H15Cl/c1-13-7-9-15(10-8-13)16(11-12-17)14-5-3-2-4-6-14/h2-11H,12H2,1H3/b16-11+