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

Systemtic Name: 6-chloranyl-3-(chloromethyl)-8-methyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-(chloromethyl)-8-methyl-1H-quinolin-2-one CAS Name: 6-chloro-3-(chloromethyl)-8-methyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-(chloromethyl)-8-methyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-(chloromethyl)-8-methyl-carbostyril Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C=C(C(=O)N2)CCl

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C=C(C(=O)N2)CCl

InChI

InChI=1S/C11H9Cl2NO/c1-6-2-9(13)4-7-3-8(5-12)11(15)14-10(6)7/h2-4H,5H2,1H3,(H,14,15)