(E)-1-naphthalen-1-yl-3-pyridin-4-yl-prop-2-en-1-one hydrochloride

Systemtic Name: (E)-1-naphthalen-1-yl-3-pyridin-4-yl-prop-2-en-1-one hydrochloride Openeye Name: (E)-1-(1-naphthyl)-3-(4-pyridyl)prop-2-en-1-one hydrochloride CAS Name: (E)-1-(1-naphthalenyl)-3-pyridin-4-yl-2-propen-1-one hydrochloride IUPAC Name: (E)-1-naphthalen-1-yl-3-pyridin-4-ylprop-2-en-1-one hydrochloride Traditional Name: (E)-1-(1-naphthyl)-3-(4-pyridyl)prop-2-en-1-one hydrochloride Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CC3=CC=NC=C3.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/C3=CC=NC=C3.Cl

InChI

InChI=1S/C18H13NO.ClH/c20-18(9-8-14-10-12-19-13-11-14)17-7-3-5-15-4-1-2-6-16(15)17;/h1-13H;1H/b9-8+;