(E)-4-[4-chloranyl-2-[(E)-3-oxidanylidenebut-1-enyl]phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-chloranyl-2-[(E)-3-oxidanylidenebut-1-enyl]phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-chloro-2-[(E)-3-oxobut-1-enyl]phenyl]but-3-en-2-one CAS Name: (E)-4-[4-chloro-2-[(E)-3-oxobut-1-enyl]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-chloro-2-[(E)-3-oxobut-1-enyl]phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-chloro-2-[(E)-3-ketobut-1-enyl]phenyl]but-3-en-2-one Formula: C14H13ClO2 MolecularWeight: 248.70482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C=C(C=C1)Cl)C=CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClO2/c1-10(16)3-5-12-7-8-14(15)9-13(12)6-4-11(2)17/h3-9H,1-2H3/b5-3+,6-4+