(E)-3-(quinolin-3-ylmethyl)pent-3-en-2-one

Systemtic Name: (E)-3-(quinolin-3-ylmethyl)pent-3-en-2-one Openeye Name: (E)-3-(3-quinolylmethyl)pent-3-en-2-one CAS Name: (E)-3-(3-quinolinylmethyl)-3-penten-2-one IUPAC Name: (E)-3-(quinolin-3-ylmethyl)pent-3-en-2-one Traditional Name: (E)-3-(3-quinolylmethyl)pent-3-en-2-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1=CC2=CC=CC=C2N=C1)C(=O)C

Isomeric SMILES

C/C=C(\CC1=CC2=CC=CC=C2N=C1)/C(=O)C

InChI

InChI=1S/C15H15NO/c1-3-13(11(2)17)8-12-9-14-6-4-5-7-15(14)16-10-12/h3-7,9-10H,8H2,1-2H3/b13-3+