5-[(E)-4-chloranylbut-2-enoxy]-8-methyl-1H-quinolin-2-one

Systemtic Name: 5-[(E)-4-chloranylbut-2-enoxy]-8-methyl-1H-quinolin-2-one Openeye Name: 5-[(E)-4-chlorobut-2-enoxy]-8-methyl-1H-quinolin-2-one CAS Name: 5-[(E)-4-chlorobut-2-enoxy]-8-methyl-1H-quinolin-2-one IUPAC Name: 5-[(E)-4-chlorobut-2-enoxy]-8-methyl-1H-quinolin-2-one Traditional Name: 5-[(E)-4-chlorobut-2-enoxy]-8-methyl-carbostyril Formula: C14H14ClNO2 MolecularWeight: 263.71946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC=CCCl)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OC/C=C/CCl)C=CC(=O)N2

InChI

InChI=1S/C14H14ClNO2/c1-10-4-6-12(18-9-3-2-8-15)11-5-7-13(17)16-14(10)11/h2-7H,8-9H2,1H3,(H,16,17)/b3-2+