(Z)-3-chloranyl-2,3-diphenyl-prop-2-enal

Systemtic Name: (Z)-3-chloranyl-2,3-diphenyl-prop-2-enal Openeye Name: (Z)-3-chloro-2,3-diphenyl-prop-2-enal CAS Name: (Z)-3-chloro-2,3-diphenyl-2-propenal IUPAC Name: (Z)-3-chloro-2,3-diphenylprop-2-enal Traditional Name: (Z)-3-chloro-2,3-diphenyl-acrolein Formula: C15H11ClO MolecularWeight: 242.70024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO/c16-15(13-9-5-2-6-10-13)14(11-17)12-7-3-1-4-8-12/h1-11H/b15-14+