(E)-3-cyclopropyl-1-quinolin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-cyclopropyl-1-quinolin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-cyclopropyl-1-(3-quinolyl)prop-2-en-1-one CAS Name: (E)-3-cyclopropyl-1-(3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-cyclopropyl-1-quinolin-3-ylprop-2-en-1-one Traditional Name: (E)-3-cyclopropyl-1-(3-quinolyl)prop-2-en-1-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C=CC(=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1CC1/C=C/C(=O)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C15H13NO/c17-15(8-7-11-5-6-11)13-9-12-3-1-2-4-14(12)16-10-13/h1-4,7-11H,5-6H2/b8-7+