3-chloranyl-1-methylsulfonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 3-chloranyl-1-methylsulfonyl-2,3-dihydroquinolin-4-one Openeye Name: 3-chloro-1-methylsulfonyl-2,3-dihydroquinolin-4-one CAS Name: 3-chloro-1-methylsulfonyl-2,3-dihydroquinolin-4-one IUPAC Name: 3-chloro-1-methylsulfonyl-2,3-dihydroquinolin-4-one Traditional Name: 3-chloro-1-mesyl-2,3-dihydroquinolin-4-one Formula: C10H10ClNO3S MolecularWeight: 259.7093

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C(=O)C2=CC=CC=C21)Cl

Isomeric SMILES

CS(=O)(=O)N1CC(C(=O)C2=CC=CC=C21)Cl

InChI

InChI=1S/C10H10ClNO3S/c1-16(14,15)12-6-8(11)10(13)7-4-2-3-5-9(7)12/h2-5,8H,6H2,1H3