1-(8-chloranylpyren-1-yl)butane-1,3-dione

Systemtic Name: 1-(8-chloranylpyren-1-yl)butane-1,3-dione Openeye Name: 1-(8-chloropyren-1-yl)butane-1,3-dione CAS Name: 1-(8-chloro-1-pyrenyl)butane-1,3-dione IUPAC Name: 1-(8-chloropyren-1-yl)butane-1,3-dione Traditional Name: 1-(8-chloropyren-1-yl)butane-1,3-dione Formula: C20H13ClO2 MolecularWeight: 320.76902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C2C=CC3=C(C=CC4=C3C2=C(C=C4)C=C1)Cl

Isomeric SMILES

CC(=O)CC(=O)C1=C2C=CC3=C(C=CC4=C3C2=C(C=C4)C=C1)Cl

InChI

InChI=1S/C20H13ClO2/c1-11(22)10-18(23)14-6-4-12-2-3-13-5-9-17(21)16-8-7-15(14)19(12)20(13)16/h2-9H,10H2,1H3