(E)-3-chloranyl-3-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]phenyl]prop-2-enal

Systemtic Name: (E)-3-chloranyl-3-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]phenyl]prop-2-enal Openeye Name: (E)-3-chloro-3-[4-[4-(2-oxo-2-phenyl-acetyl)phenoxy]phenyl]prop-2-enal CAS Name: (E)-3-chloro-3-[4-[4-(1,2-dioxo-2-phenylethyl)phenoxy]phenyl]-2-propenal IUPAC Name: (E)-3-chloro-3-[4-[4-(2-oxo-2-phenylacetyl)phenoxy]phenyl]prop-2-enal Traditional Name: (E)-3-chloro-3-[4-[4-(2-keto-2-phenyl-acetyl)phenoxy]phenyl]acrolein Formula: C23H15ClO4 MolecularWeight: 390.8158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=CC=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)/C(=C\C=O)/Cl

InChI

InChI=1S/C23H15ClO4/c24-21(14-15-25)16-6-10-19(11-7-16)28-20-12-8-18(9-13-20)23(27)22(26)17-4-2-1-3-5-17/h1-15H/b21-14+