2-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)ethanenitrile

Systemtic Name: 2-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)ethanenitrile Openeye Name: 2-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)acetonitrile CAS Name: 2-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)acetonitrile IUPAC Name: 2-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)acetonitrile Traditional Name: 2-(7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)acetonitrile Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CC#N

Isomeric SMILES

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CC#N

InChI

InChI=1S/C13H10N2O3/c14-2-1-8-5-9-6-11-12(18-4-3-17-11)7-10(9)15-13(8)16/h5-7H,1,3-4H2,(H,15,16)