1-(3-chloranyl-4-phenoxy-phenyl)-2-pyridin-3-yl-ethanone

Systemtic Name: 1-(3-chloranyl-4-phenoxy-phenyl)-2-pyridin-3-yl-ethanone Openeye Name: 1-(3-chloro-4-phenoxy-phenyl)-2-(3-pyridyl)ethanone CAS Name: 1-(3-chloro-4-phenoxyphenyl)-2-(3-pyridinyl)ethanone IUPAC Name: 1-(3-chloro-4-phenoxyphenyl)-2-pyridin-3-ylethanone Traditional Name: 1-(3-chloro-4-phenoxy-phenyl)-2-(3-pyridyl)ethanone Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)CC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)CC3=CN=CC=C3)Cl

InChI

InChI=1S/C19H14ClNO2/c20-17-12-15(18(22)11-14-5-4-10-21-13-14)8-9-19(17)23-16-6-2-1-3-7-16/h1-10,12-13H,11H2