(E)-4-[4-[(6-chloranylpyridin-3-yl)methoxy]phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-[(6-chloranylpyridin-3-yl)methoxy]phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-[(6-chloro-3-pyridyl)methoxy]phenyl]but-3-en-2-one CAS Name: (E)-4-[4-[(6-chloro-3-pyridinyl)methoxy]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-[(6-chloropyridin-3-yl)methoxy]phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-[(6-chloro-3-pyridyl)methoxy]phenyl]but-3-en-2-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)OCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO2/c1-12(19)2-3-13-4-7-15(8-5-13)20-11-14-6-9-16(17)18-10-14/h2-10H,11H2,1H3/b3-2+