6-[(E)-4-chloranylbut-1-enyl]-1H-quinolin-2-one

Systemtic Name: 6-[(E)-4-chloranylbut-1-enyl]-1H-quinolin-2-one Openeye Name: 6-[(E)-4-chlorobut-1-enyl]-1H-quinolin-2-one CAS Name: 6-[(E)-4-chlorobut-1-enyl]-1H-quinolin-2-one IUPAC Name: 6-[(E)-4-chlorobut-1-enyl]-1H-quinolin-2-one Traditional Name: 6-[(E)-4-chlorobut-1-enyl]carbostyril Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C=C1C=CCCCl

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C=C1/C=C/CCCl

InChI

InChI=1S/C13H12ClNO/c14-8-2-1-3-10-4-6-12-11(9-10)5-7-13(16)15-12/h1,3-7,9H,2,8H2,(H,15,16)/b3-1+