3-cyclohex-2-en-1-yloxy-1-methyl-quinolin-2-one

Systemtic Name: 3-cyclohex-2-en-1-yloxy-1-methyl-quinolin-2-one Openeye Name: 3-cyclohex-2-en-1-yloxy-1-methyl-quinolin-2-one CAS Name: 3-(1-cyclohex-2-enyloxy)-1-methyl-2-quinolinone IUPAC Name: 3-cyclohex-2-en-1-yloxy-1-methylquinolin-2-one Traditional Name: 3-cyclohex-2-en-1-yloxy-1-methyl-carbostyril Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)OC3CCCC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)OC3CCCC=C3

InChI

InChI=1S/C16H17NO2/c1-17-14-10-6-5-7-12(14)11-15(16(17)18)19-13-8-3-2-4-9-13/h3,5-8,10-11,13H,2,4,9H2,1H3