(E)-3-(1a,7b-dihydrooxireno[2,3-f]quinolin-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1a,7b-dihydrooxireno[2,3-f]quinolin-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(1a,7b-dihydrooxireno[2,3-f]quinolin-5-yl)prop-2-enenitrile CAS Name: (E)-3-(1a,7b-dihydrooxireno[2,3-f]quinolin-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(1a,7b-dihydrooxireno[2,3-f]quinolin-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(1a,7b-dihydrooxireno[2,3-f]quinolin-5-yl)acrylonitrile Formula: C12H8N2O MolecularWeight: 196.20472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)C=CC#N)C3C1O3

Isomeric SMILES

C1=CC2=C(C=CC(=N2)/C=C/C#N)C3C1O3

InChI

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