1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-propen-1-one IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)N1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C14H15NO/c1-2-14(16)15-10-8-13(9-11-15)12-6-4-3-5-7-12/h2-8H,1,9-11H2