6-[3-(3,4-dichlorophenyl)prop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 6-[3-(3,4-dichlorophenyl)prop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 6-[3-(3,4-dichlorophenyl)prop-2-enoyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one CAS Name: 6-[3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]-2-hydroxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 6-[3-(3,4-dichlorophenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one Traditional Name: 6-[3-(3,4-dichlorophenyl)acryloyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one Formula: C16H10Cl2O3 MolecularWeight: 321.1548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2O3/c17-12-6-4-10(8-13(12)18)5-7-14(19)11-2-1-3-15(20)16(21)9-11/h1-9H,(H,20,21)