3-(chloromethyl)-5-methyl-8-methylidene-quinolin-2-one

Systemtic Name: 3-(chloromethyl)-5-methyl-8-methylidene-quinolin-2-one Openeye Name: 3-(chloromethyl)-5-methyl-8-methylene-quinolin-2-one CAS Name: 3-(chloromethyl)-5-methyl-8-methylene-2-quinolinone IUPAC Name: 3-(chloromethyl)-5-methyl-8-methylidenequinolin-2-one Traditional Name: 3-(chloromethyl)-5-methyl-8-methylene-carbostyril Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2C(=C)C=C1)CCl

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2C(=C)C=C1)CCl

InChI

InChI=1S/C12H10ClNO/c1-7-3-4-8(2)11-10(7)5-9(6-13)12(15)14-11/h3-5H,2,6H2,1H3