2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]cyclopentane-1,3-dione

Systemtic Name: 2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]cyclopentane-1,3-dione Openeye Name: 2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]cyclopentane-1,3-dione CAS Name: 2-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]cyclopentane-1,3-dione IUPAC Name: 2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]cyclopentane-1,3-dione Traditional Name: 2-[(E)-3-(3,4-dichlorophenyl)acryloyl]cyclopentane-1,3-quinone Formula: C14H10Cl2O3 MolecularWeight: 297.1334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)C(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC(=O)C(C1=O)C(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2O3/c15-9-3-1-8(7-10(9)16)2-4-11(17)14-12(18)5-6-13(14)19/h1-4,7,14H,5-6H2/b4-2+