(5Z)-5-(oxidanylmethylidene)-7,8-dihydroquinolin-6-one

Systemtic Name: (5Z)-5-(oxidanylmethylidene)-7,8-dihydroquinolin-6-one Openeye Name: (5Z)-5-(hydroxymethylene)-7,8-dihydroquinolin-6-one CAS Name: (5Z)-5-(hydroxymethylidene)-7,8-dihydroquinolin-6-one IUPAC Name: (5Z)-5-(hydroxymethylidene)-7,8-dihydroquinolin-6-one Traditional Name: (5Z)-5-(hydroxymethylene)-7,8-dihydroquinolin-6-one Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CO)C2=C1N=CC=C2

Isomeric SMILES

C1CC(=O)/C(=C\O)/C2=C1N=CC=C2

InChI

InChI=1S/C10H9NO2/c12-6-8-7-2-1-5-11-9(7)3-4-10(8)13/h1-2,5-6,12H,3-4H2/b8-6-