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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C=CC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

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

InChI

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