(3Z)-3-(1-chloranylbut-3-en-2-ylidene)-1-methyl-quinoline-2,4-dione

Systemtic Name: (3Z)-3-(1-chloranylbut-3-en-2-ylidene)-1-methyl-quinoline-2,4-dione Openeye Name: (3Z)-3-[1-(chloromethyl)prop-2-enylidene]-1-methyl-quinoline-2,4-dione CAS Name: (3Z)-3-(1-chlorobut-3-en-2-ylidene)-1-methylquinoline-2,4-dione IUPAC Name: (3Z)-3-(1-chlorobut-3-en-2-ylidene)-1-methylquinoline-2,4-dione Traditional Name: (3Z)-3-[1-(chloromethyl)prop-2-enylidene]-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(=C(CCl)C=C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO2/c1-3-9(8-15)12-13(17)10-6-4-5-7-11(10)16(2)14(12)18/h3-7H,1,8H2,2H3/b12-9-