(Z)-3-chloranyl-3-[4-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enal

Systemtic Name: (Z)-3-chloranyl-3-[4-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enal Openeye Name: (Z)-3-chloro-3-[4-[(Z)-1-chloro-3-oxo-prop-1-enyl]phenyl]prop-2-enal CAS Name: (Z)-3-chloro-3-[4-[(Z)-1-chloro-3-oxoprop-1-enyl]phenyl]-2-propenal IUPAC Name: (Z)-3-chloro-3-[4-[(Z)-1-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enal Traditional Name: (Z)-3-chloro-3-[4-[(Z)-1-chloro-3-keto-prop-1-enyl]phenyl]acrolein Formula: C12H8Cl2O2 MolecularWeight: 255.09672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2O2/c13-11(5-7-15)9-1-2-10(4-3-9)12(14)6-8-16/h1-8H/b11-5-,12-6-