7-methoxy-1-(phenylsulfonyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 7-methoxy-1-(phenylsulfonyl)-2,3-dihydroquinolin-4-one Openeye Name: 1-(benzenesulfonyl)-7-methoxy-2,3-dihydroquinolin-4-one CAS Name: 1-(benzenesulfonyl)-7-methoxy-2,3-dihydroquinolin-4-one IUPAC Name: 1-(benzenesulfonyl)-7-methoxy-2,3-dihydroquinolin-4-one Traditional Name: 1-besyl-7-methoxy-2,3-dihydroquinolin-4-one Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO4S/c1-21-12-7-8-14-15(11-12)17(10-9-16(14)18)22(19,20)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3