3,6,7-tris(chloranyl)-3-methyl-1,4-dihydroquinolin-2-one

Systemtic Name: 3,6,7-tris(chloranyl)-3-methyl-1,4-dihydroquinolin-2-one Openeye Name: 3,6,7-trichloro-3-methyl-1,4-dihydroquinolin-2-one CAS Name: 3,6,7-trichloro-3-methyl-1,4-dihydroquinolin-2-one IUPAC Name: 3,6,7-trichloro-3-methyl-1,4-dihydroquinolin-2-one Traditional Name: 3,6,7-trichloro-3-methyl-1,4-dihydroquinolin-2-one Formula: C10H8Cl3NO MolecularWeight: 264.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2NC1=O)Cl)Cl)Cl

Isomeric SMILES

CC1(CC2=CC(=C(C=C2NC1=O)Cl)Cl)Cl

InChI

InChI=1S/C10H8Cl3NO/c1-10(13)4-5-2-6(11)7(12)3-8(5)14-9(10)15/h2-3H,4H2,1H3,(H,14,15)