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

Systemtic Name: 1-[(E)-1-chloranyl-3,3-diphenyl-prop-1-enyl]-4-methyl-benzene Openeye Name: 1-[(E)-1-chloro-3,3-diphenyl-prop-1-enyl]-4-methyl-benzene CAS Name: 1-[(E)-1-chloro-3,3-diphenylprop-1-enyl]-4-methylbenzene IUPAC Name: 1-[(E)-1-chloro-3,3-diphenylprop-1-enyl]-4-methylbenzene Traditional Name: 1-[(E)-1-chloro-3,3-diphenyl-prop-1-enyl]-4-methyl-benzene Formula: C22H19Cl MolecularWeight: 318.83926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(C2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C(C2=CC=CC=C2)C3=CC=CC=C3)/Cl

InChI

InChI=1S/C22H19Cl/c1-17-12-14-20(15-13-17)22(23)16-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,21H,1H3/b22-16+