3-(1-chloranyldodecyl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-(1-chloranyldodecyl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-(1-chlorododecyl)-1,2-benzoquinone CAS Name: 3-(1-chlorododecyl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-(1-chlorododecyl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-(1-chlorododecyl)-o-benzoquinone Formula: C18H27ClO2 MolecularWeight: 310.85878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C1=CC=CC(=O)C1=O)Cl

Isomeric SMILES

CCCCCCCCCCCC(C1=CC=CC(=O)C1=O)Cl

InChI

InChI=1S/C18H27ClO2/c1-2-3-4-5-6-7-8-9-10-13-16(19)15-12-11-14-17(20)18(15)21/h11-12,14,16H,2-10,13H2,1H3