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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2)OCC=CCCl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2)OC/C=C/CCl

InChI

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