(E)-3-(4-phenylphenyl)prop-2-enoyl chloride

Systemtic Name: (E)-3-(4-phenylphenyl)prop-2-enoyl chloride Openeye Name: (E)-3-(4-phenylphenyl)prop-2-enoyl chloride CAS Name: (E)-3-(4-phenylphenyl)-2-propenoyl chloride IUPAC Name: (E)-3-(4-phenylphenyl)prop-2-enoyl chloride Traditional Name: (E)-3-(4-phenylphenyl)acryloyl chloride Formula: C15H11ClO MolecularWeight: 242.70024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)Cl

InChI

InChI=1S/C15H11ClO/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-11H/b11-8+