3-[(E)-prop-1-enyl]-1H-quinolin-2-one

Systemtic Name: 3-[(E)-prop-1-enyl]-1H-quinolin-2-one Openeye Name: 3-[(E)-prop-1-enyl]-1H-quinolin-2-one CAS Name: 3-[(E)-prop-1-enyl]-1H-quinolin-2-one IUPAC Name: 3-[(E)-prop-1-enyl]-1H-quinolin-2-one Traditional Name: 3-[(E)-prop-1-enyl]carbostyril Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

C/C=C/C1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H11NO/c1-2-5-10-8-9-6-3-4-7-11(9)13-12(10)14/h2-8H,1H3,(H,13,14)/b5-2+