2-[(E)-3-(4-chlorophenyl)prop-2-enyl]benzaldehyde

Systemtic Name: 2-[(E)-3-(4-chlorophenyl)prop-2-enyl]benzaldehyde Openeye Name: 2-[(E)-3-(4-chlorophenyl)allyl]benzaldehyde CAS Name: 2-[(E)-3-(4-chlorophenyl)prop-2-enyl]benzaldehyde IUPAC Name: 2-[(E)-3-(4-chlorophenyl)prop-2-enyl]benzaldehyde Traditional Name: 2-[(E)-3-(4-chlorophenyl)allyl]benzaldehyde Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC=CC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO/c17-16-10-8-13(9-11-16)4-3-7-14-5-1-2-6-15(14)12-18/h1-6,8-12H,7H2/b4-3+