6-[(E)-prop-1-enyl]-1H-quinolin-5-one

Systemtic Name: 6-[(E)-prop-1-enyl]-1H-quinolin-5-one Openeye Name: 6-[(E)-prop-1-enyl]-1H-quinolin-5-one CAS Name: 6-[(E)-prop-1-enyl]-1H-quinolin-5-one IUPAC Name: 6-[(E)-prop-1-enyl]-1H-quinolin-5-one Traditional Name: 6-[(E)-prop-1-enyl]-1H-quinolin-5-one Formula: C12H11NO MolecularWeight: 185.22184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C2C(=CC=CN2)C1=O

Isomeric SMILES

C/C=C/C1=CC=C2C(=CC=CN2)C1=O

InChI

InChI=1S/C12H11NO/c1-2-4-9-6-7-11-10(12(9)14)5-3-8-13-11/h2-8,13H,1H3/b4-2+