2-[(E)-prop-1-enyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(E)-prop-1-enyl]-1H-quinazolin-4-one Openeye Name: 2-[(E)-prop-1-enyl]-1H-quinazolin-4-one CAS Name: 2-[(E)-prop-1-enyl]-1H-quinazolin-4-one IUPAC Name: 2-[(E)-prop-1-enyl]-1H-quinazolin-4-one Traditional Name: 2-[(E)-prop-1-enyl]-1H-quinazolin-4-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

C/C=C/C1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C11H10N2O/c1-2-5-10-12-9-7-4-3-6-8(9)11(14)13-10/h2-7H,1H3,(H,12,13,14)/b5-2+