7-(chloromethyl)-3-methyl-1H-quinolin-2-one

Systemtic Name: 7-(chloromethyl)-3-methyl-1H-quinolin-2-one Openeye Name: 7-(chloromethyl)-3-methyl-1H-quinolin-2-one CAS Name: 7-(chloromethyl)-3-methyl-1H-quinolin-2-one IUPAC Name: 7-(chloromethyl)-3-methyl-1H-quinolin-2-one Traditional Name: 7-(chloromethyl)-3-methyl-carbostyril Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)CCl)NC1=O

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)CCl)NC1=O

InChI

InChI=1S/C11H10ClNO/c1-7-4-9-3-2-8(6-12)5-10(9)13-11(7)14/h2-5H,6H2,1H3,(H,13,14)