4-chloranyl-1-methyl-3-prop-2-enyl-quinolin-2-one

Systemtic Name: 4-chloranyl-1-methyl-3-prop-2-enyl-quinolin-2-one Openeye Name: 3-allyl-4-chloro-1-methyl-quinolin-2-one CAS Name: 4-chloro-1-methyl-3-prop-2-enyl-2-quinolinone IUPAC Name: 4-chloro-1-methyl-3-prop-2-enylquinolin-2-one Traditional Name: 3-allyl-4-chloro-1-methyl-carbostyril Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO/c1-3-6-10-12(14)9-7-4-5-8-11(9)15(2)13(10)16/h3-5,7-8H,1,6H2,2H3