4-chloranyl-6-methoxy-1-methylsulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 4-chloranyl-6-methoxy-1-methylsulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 4-chloro-6-methoxy-1-methylsulfonyl-3,4-dihydro-2H-quinoline CAS Name: 4-chloro-6-methoxy-1-methylsulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 4-chloro-6-methoxy-1-methylsulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 4-chloro-1-mesyl-6-methoxy-3,4-dihydro-2H-quinoline Formula: C11H14ClNO3S MolecularWeight: 275.75176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2Cl)S(=O)(=O)C

InChI

InChI=1S/C11H14ClNO3S/c1-16-8-3-4-11-9(7-8)10(12)5-6-13(11)17(2,14)15/h3-4,7,10H,5-6H2,1-2H3