(Z)-2-(2-chlorophenyl)-3-phenyl-prop-2-enal

Systemtic Name: (Z)-2-(2-chlorophenyl)-3-phenyl-prop-2-enal Openeye Name: (Z)-2-(2-chlorophenyl)-3-phenyl-prop-2-enal CAS Name: (Z)-2-(2-chlorophenyl)-3-phenyl-2-propenal IUPAC Name: (Z)-2-(2-chlorophenyl)-3-phenylprop-2-enal Traditional Name: (Z)-2-(2-chlorophenyl)-3-phenyl-acrolein Formula: C15H11ClO MolecularWeight: 242.70024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C=O)/C2=CC=CC=C2Cl

InChI

InChI=1S/C15H11ClO/c16-15-9-5-4-8-14(15)13(11-17)10-12-6-2-1-3-7-12/h1-11H/b13-10+