1-[3-chloranyl-4-[(E)-2-(2-chloranyl-4-prop-2-enoyl-phenyl)ethenyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-chloranyl-4-[(E)-2-(2-chloranyl-4-prop-2-enoyl-phenyl)ethenyl]phenyl]prop-2-en-1-one Openeye Name: 1-[3-chloro-4-[(E)-2-(2-chloro-4-prop-2-enoyl-phenyl)vinyl]phenyl]prop-2-en-1-one CAS Name: 1-[3-chloro-4-[(E)-2-[2-chloro-4-(1-oxoprop-2-enyl)phenyl]ethenyl]phenyl]-2-propen-1-one IUPAC Name: 1-[3-chloro-4-[(E)-2-(2-chloro-4-prop-2-enoylphenyl)ethenyl]phenyl]prop-2-en-1-one Traditional Name: 1-[4-[(E)-2-(4-acryloyl-2-chloro-phenyl)vinyl]-3-chloro-phenyl]prop-2-en-1-one Formula: C20H14Cl2O2 MolecularWeight: 357.22996

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC(=C(C=C1)C=CC2=C(C=C(C=C2)C(=O)C=C)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2O2/c1-3-19(23)15-9-7-13(17(21)11-15)5-6-14-8-10-16(12-18(14)22)20(24)4-2/h3-12H,1-2H2/b6-5+