3-[(E)-3-(4-chlorophenyl)prop-2-enylidene]pentane-2,4-dione

Systemtic Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enylidene]pentane-2,4-dione Openeye Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enylidene]pentane-2,4-dione CAS Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enylidene]pentane-2,4-dione IUPAC Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enylidene]pentane-2,4-dione Traditional Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enylidene]pentane-2,4-dione Formula: C14H13ClO2 MolecularWeight: 248.70482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClO2/c1-10(16)14(11(2)17)5-3-4-12-6-8-13(15)9-7-12/h3-9H,1-2H3/b4-3+