3,8-bis(chloranyl)-4-methyl-1H-quinolin-2-one

Systemtic Name: 3,8-bis(chloranyl)-4-methyl-1H-quinolin-2-one Openeye Name: 3,8-dichloro-4-methyl-1H-quinolin-2-one CAS Name: 3,8-dichloro-4-methyl-1H-quinolin-2-one IUPAC Name: 3,8-dichloro-4-methyl-1H-quinolin-2-one Traditional Name: 3,8-dichloro-4-methyl-carbostyril Formula: C10H7Cl2NO MolecularWeight: 228.07468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC=C2Cl)Cl

InChI

InChI=1S/C10H7Cl2NO/c1-5-6-3-2-4-7(11)9(6)13-10(14)8(5)12/h2-4H,1H3,(H,13,14)