5,8-bis(chloranyl)-2-oxidanyl-3-prop-2-enyl-1H-quinolin-4-one

Systemtic Name: 5,8-bis(chloranyl)-2-oxidanyl-3-prop-2-enyl-1H-quinolin-4-one Openeye Name: 3-allyl-5,8-dichloro-2-hydroxy-1H-quinolin-4-one CAS Name: 5,8-dichloro-2-hydroxy-3-prop-2-enyl-1H-quinolin-4-one IUPAC Name: 5,8-dichloro-2-hydroxy-3-prop-2-enyl-1H-quinolin-4-one Traditional Name: 3-allyl-5,8-dichloro-2-hydroxy-4-quinolone Formula: C12H9Cl2NO2 MolecularWeight: 270.11136

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NC2=C(C=CC(=C2C1=O)Cl)Cl)O

Isomeric SMILES

C=CCC1=C(NC2=C(C=CC(=C2C1=O)Cl)Cl)O

InChI

InChI=1S/C12H9Cl2NO2/c1-2-3-6-11(16)9-7(13)4-5-8(14)10(9)15-12(6)17/h2,4-5H,1,3H2,(H2,15,16,17)