1-(phenylsulfonyl)-2,3-dihydrobenzo[h]quinolin-4-one

Systemtic Name: 1-(phenylsulfonyl)-2,3-dihydrobenzo[h]quinolin-4-one Openeye Name: 1-(benzenesulfonyl)-2,3-dihydrobenzo[h]quinolin-4-one CAS Name: 1-(benzenesulfonyl)-2,3-dihydrobenzo[h]quinolin-4-one IUPAC Name: 1-(benzenesulfonyl)-2,3-dihydrobenzo[h]quinolin-4-one Traditional Name: 1-besyl-2,3-dihydrobenzo[h]quinolin-4-one Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=O)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C(C1=O)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO3S/c21-18-12-13-20(24(22,23)15-7-2-1-3-8-15)19-16-9-5-4-6-14(16)10-11-17(18)19/h1-11H,12-13H2