2-oxidanyl-3-(phenylsulfinyl)-1-prop-2-enyl-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-(phenylsulfinyl)-1-prop-2-enyl-quinolin-4-one Openeye Name: 1-allyl-3-(benzenesulfinyl)-2-hydroxy-quinolin-4-one CAS Name: 3-(benzenesulfinyl)-2-hydroxy-1-prop-2-enyl-4-quinolinone IUPAC Name: 3-(benzenesulfinyl)-2-hydroxy-1-prop-2-enylquinolin-4-one Traditional Name: 1-allyl-3-(benzenesulfinyl)-2-hydroxy-4-quinolone Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)S(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)S(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3S/c1-2-12-19-15-11-7-6-10-14(15)16(20)17(18(19)21)23(22)13-8-4-3-5-9-13/h2-11,21H,1,12H2