2-chloranyl-6-[(E)-3-phenylprop-2-enoxy]benzaldehyde

Systemtic Name: 2-chloranyl-6-[(E)-3-phenylprop-2-enoxy]benzaldehyde Openeye Name: 2-chloro-6-[(E)-cinnamyl]oxy-benzaldehyde CAS Name: 2-chloro-6-[(E)-3-phenylprop-2-enoxy]benzaldehyde IUPAC Name: 2-chloro-6-[(E)-3-phenylprop-2-enoxy]benzaldehyde Traditional Name: 2-chloro-6-[(E)-cinnamyl]oxy-benzaldehyde Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=C(C(=CC=C2)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=C(C(=CC=C2)Cl)C=O

InChI

InChI=1S/C16H13ClO2/c17-15-9-4-10-16(14(15)12-18)19-11-5-8-13-6-2-1-3-7-13/h1-10,12H,11H2/b8-5+