(E)-1-cyclopropyl-3-quinolin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-(4-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=CC=NC3=CC=CC=C23

Isomeric SMILES

C1CC1C(=O)/C=C/C2=CC=NC3=CC=CC=C23

InChI

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