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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2O3/c17-12-7-5-10(9-13(12)18)6-8-14(19)11-3-1-2-4-15(20)16(11)21/h1-9H,(H,20,21)/b8-6+