3,8-bis(chloranyl)-1-methyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 3,8-bis(chloranyl)-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3,8-dichloro-1-methyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3,8-dichloro-1-methyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3,8-dichloro-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3,8-dichloro-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C10H11Cl2NO MolecularWeight: 232.10644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2Cl)C=C(C1=O)Cl

Isomeric SMILES

CN1C2=C(CCCC2Cl)C=C(C1=O)Cl

InChI

InChI=1S/C10H11Cl2NO/c1-13-9-6(3-2-4-7(9)11)5-8(12)10(13)14/h5,7H,2-4H2,1H3