6-chloranyl-7-methyl-1-prop-2-enyl-quinolin-2-one

Systemtic Name: 6-chloranyl-7-methyl-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-6-chloro-7-methyl-quinolin-2-one CAS Name: 6-chloro-7-methyl-1-prop-2-enyl-2-quinolinone IUPAC Name: 6-chloro-7-methyl-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-6-chloro-7-methyl-carbostyril Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)N(C2=C1)CC=C)Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=O)N(C2=C1)CC=C)Cl

InChI

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