3-(1-chloranylbuta-2,3-dien-2-yl)-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-(1-chloranylbuta-2,3-dien-2-yl)-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[1-(chloromethyl)propa-1,2-dienyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-(1-chlorobuta-2,3-dien-2-yl)-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-(1-chlorobuta-2,3-dien-2-yl)-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[1-(chloromethyl)propa-1,2-dienyl]-2-hydroxy-1-methyl-4-quinolone Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=C=C)CCl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)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/h4-7,18H,1,8H2,2H3