3-chloranyl-1-methyl-3-prop-2-enyl-quinoline-2,4-dione

Systemtic Name: 3-chloranyl-1-methyl-3-prop-2-enyl-quinoline-2,4-dione Openeye Name: 3-allyl-3-chloro-1-methyl-quinoline-2,4-dione CAS Name: 3-chloro-1-methyl-3-prop-2-enylquinoline-2,4-dione IUPAC Name: 3-chloro-1-methyl-3-prop-2-enylquinoline-2,4-dione Traditional Name: 3-allyl-3-chloro-1-methyl-quinoline-2,4-quinone Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)(CC=C)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(C1=O)(CC=C)Cl

InChI

InChI=1S/C13H12ClNO2/c1-3-8-13(14)11(16)9-6-4-5-7-10(9)15(2)12(13)17/h3-7H,1,8H2,2H3