3-(1-chloranylbuta-2,3-dien-2-yl)-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-(1-chloranylbuta-2,3-dien-2-yl)-1-methyl-quinoline-2,4-dione Openeye Name: 3-[1-(chloromethyl)propa-1,2-dienyl]-1-methyl-quinoline-2,4-dione CAS Name: 3-(1-chlorobuta-2,3-dien-2-yl)-1-methylquinoline-2,4-dione IUPAC Name: 3-(1-chlorobuta-2,3-dien-2-yl)-1-methylquinoline-2,4-dione Traditional Name: 3-[1-(chloromethyl)propa-1,2-dienyl]-1-methyl-quinoline-2,4-quinone Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO2/c1-3-9(8-15)12-13(17)10-6-4-5-7-11(10)16(2)14(12)18/h4-7,12H,1,8H2,2H3