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

Systemtic Name: 3-chloranyl-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-chloro-1-methyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-chloro-1-methyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-chloro-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-chloro-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C=C(C1=O)Cl

Isomeric SMILES

CN1C2=C(CCCC2)C=C(C1=O)Cl

InChI

InChI=1S/C10H12ClNO/c1-12-9-5-3-2-4-7(9)6-8(11)10(12)13/h6H,2-5H2,1H3