3-(chloromethyl)-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-(chloromethyl)-8-methyl-1H-quinolin-2-one Openeye Name: 3-(chloromethyl)-8-methyl-1H-quinolin-2-one CAS Name: 3-(chloromethyl)-8-methyl-1H-quinolin-2-one IUPAC Name: 3-(chloromethyl)-8-methyl-1H-quinolin-2-one Traditional Name: 3-(chloromethyl)-8-methyl-carbostyril Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CCl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CCl

InChI

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