6-pyridin-3-yl-3,4-dihydro-1H-naphthalen-2-one hydrochloride

Systemtic Name: 6-pyridin-3-yl-3,4-dihydro-1H-naphthalen-2-one hydrochloride Openeye Name: 6-(3-pyridyl)tetralin-2-one hydrochloride CAS Name: 6-(3-pyridinyl)-3,4-dihydro-1H-naphthalen-2-one hydrochloride IUPAC Name: 6-pyridin-3-yl-3,4-dihydro-1H-naphthalen-2-one hydrochloride Traditional Name: 6-(3-pyridyl)tetralin-2-one hydrochloride Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C=CC(=C2)C3=CN=CC=C3.Cl

Isomeric SMILES

C1CC2=C(CC1=O)C=CC(=C2)C3=CN=CC=C3.Cl

InChI

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