1-(3-chloranylbut-2-enyl)-4-methyl-quinolin-2-one

Systemtic Name: 1-(3-chloranylbut-2-enyl)-4-methyl-quinolin-2-one Openeye Name: 1-(3-chlorobut-2-enyl)-4-methyl-quinolin-2-one CAS Name: 1-(3-chlorobut-2-enyl)-4-methyl-2-quinolinone IUPAC Name: 1-(3-chlorobut-2-enyl)-4-methylquinolin-2-one Traditional Name: 1-(3-chlorobut-2-enyl)-4-methyl-carbostyril Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC=C(C)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC=C(C)Cl

InChI

InChI=1S/C14H14ClNO/c1-10-9-14(17)16(8-7-11(2)15)13-6-4-3-5-12(10)13/h3-7,9H,8H2,1-2H3