3-[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-(2,6-dichlorophenyl)-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-(2,6-dichlorophenyl)acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C15H10Cl2O4 MolecularWeight: 325.1435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H10Cl2O4/c1-8-7-13(19)14(15(20)21-8)12(18)6-5-9-10(16)3-2-4-11(9)17/h2-7,20H,1H3/b6-5+