2-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-7-oxidanylidene-cyclohepta-1,3,5-trien-1-olate

Systemtic Name: 2-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-7-oxidanylidene-cyclohepta-1,3,5-trien-1-olate Openeye Name: 2-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-7-oxo-cyclohepta-1,3,5-trien-1-olate CAS Name: 2-[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]-7-oxo-1-cyclohepta-1,3,5-trienolate IUPAC Name: 2-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-7-oxocyclohepta-1,3,5-trien-1-olate Traditional Name: 2-[(E)-3-(2,4-dichlorophenyl)acryloyl]-7-keto-cyclohepta-1,3,5-trien-1-olate Formula: C16H9Cl2O3- MolecularWeight: 320.14686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=O)C=C1)[O-])C(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=O)C=C1)[O-])C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

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