1-(3-chloranylpyridin-4-yl)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanone

Systemtic Name: 1-(3-chloranylpyridin-4-yl)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanone Openeye Name: 1-(3-chloro-4-pyridyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethanone CAS Name: 1-(3-chloro-4-pyridinyl)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethanone IUPAC Name: 1-(3-chloropyridin-4-yl)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethanone Traditional Name: 1-(3-chloro-4-pyridyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethanone Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)C2=C(C=NC=C2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)C2=C(C=NC=C2)Cl)OC3CCCC3

InChI

InChI=1S/C19H20ClNO3/c1-23-18-7-6-13(11-19(18)24-14-4-2-3-5-14)10-17(22)15-8-9-21-12-16(15)20/h6-9,11-12,14H,2-5,10H2,1H3