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

Systemtic Name: 7-chloranyl-3-(chloromethyl)-6-methyl-1H-quinolin-2-one Openeye Name: 7-chloro-3-(chloromethyl)-6-methyl-1H-quinolin-2-one CAS Name: 7-chloro-3-(chloromethyl)-6-methyl-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(chloromethyl)-6-methyl-1H-quinolin-2-one Traditional Name: 7-chloro-3-(chloromethyl)-6-methyl-carbostyril Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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