(E)-2-bromanyl-3-phenyl-prop-2-enal; (E)-2-chloranyl-3-phenyl-prop-2-enal

Systemtic Name: (E)-2-bromanyl-3-phenyl-prop-2-enal; (E)-2-chloranyl-3-phenyl-prop-2-enal Openeye Name: (E)-2-bromo-3-phenyl-prop-2-enal; (E)-2-chloro-3-phenyl-prop-2-enal CAS Name: (E)-2-bromo-3-phenyl-2-propenal; (E)-2-chloro-3-phenyl-2-propenal IUPAC Name: (E)-2-bromo-3-phenylprop-2-enal; (E)-2-chloro-3-phenylprop-2-enal Traditional Name: (E)-2-bromo-3-phenyl-acrolein; (E)-2-chloro-3-phenyl-acrolein Formula: C18H14BrClO2 MolecularWeight: 377.65956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=O)Cl.C1=CC=C(C=C1)C=C(C=O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C=O)/Cl.C1=CC=C(C=C1)/C=C(\C=O)/Br

InChI

InChI=1S/C9H7BrO.C9H7ClO/c2*10-9(7-11)6-8-4-2-1-3-5-8/h2*1-7H/b2*9-6+