(E)-3-[4-(4-chlorophenyl)phenyl]prop-2-enal

Systemtic Name: (E)-3-[4-(4-chlorophenyl)phenyl]prop-2-enal Openeye Name: (E)-3-[4-(4-chlorophenyl)phenyl]prop-2-enal CAS Name: (E)-3-[4-(4-chlorophenyl)phenyl]-2-propenal IUPAC Name: (E)-3-[4-(4-chlorophenyl)phenyl]prop-2-enal Traditional Name: (E)-3-[4-(4-chlorophenyl)phenyl]acrolein Formula: C15H11ClO MolecularWeight: 242.70024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO/c16-15-9-7-14(8-10-15)13-5-3-12(4-6-13)2-1-11-17/h1-11H/b2-1+