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

Systemtic Name: 6-chloranyl-3-(2-chloroethyl)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-chloro-3-(2-chloroethyl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-chloro-3-(2-chloroethyl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-chloro-3-(2-chloroethyl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-chloro-3-(2-chloroethyl)-1-methyl-3,4-dihydrocarbostyril Formula: C12H13Cl2NO MolecularWeight: 258.14372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C1=O)CCCl)C=C(C=C2)Cl

Isomeric SMILES

CN1C2=C(CC(C1=O)CCCl)C=C(C=C2)Cl

InChI

InChI=1S/C12H13Cl2NO/c1-15-11-3-2-10(14)7-9(11)6-8(4-5-13)12(15)16/h2-3,7-8H,4-6H2,1H3