(E)-3-(1a,7b-dihydrooxireno[2,3-h]quinolin-6-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1a,7b-dihydrooxireno[2,3-h]quinolin-6-yl)prop-2-enenitrile Openeye Name: (E)-3-(1a,7b-dihydrooxireno[2,3-h]quinolin-6-yl)prop-2-enenitrile CAS Name: (E)-3-(1a,7b-dihydrooxireno[2,3-h]quinolin-6-yl)-2-propenenitrile IUPAC Name: (E)-3-(1a,7b-dihydrooxireno[2,3-h]quinolin-6-yl)prop-2-enenitrile Traditional Name: (E)-3-(1a,7b-dihydrooxireno[2,3-h]quinolin-6-yl)acrylonitrile Formula: C12H8N2O MolecularWeight: 196.20472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3C1O3)N=C(C=C2)C=CC#N

Isomeric SMILES

C1=CC2=C(C3C1O3)N=C(C=C2)/C=C/C#N

InChI

InChI=1S/C12H8N2O/c13-7-1-2-9-5-3-8-4-6-10-12(15-10)11(8)14-9/h1-6,10,12H/b2-1+