(E)-2-(4-chloranylphenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-one

Systemtic Name: (E)-2-(4-chloranylphenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-one Openeye Name: (E)-2-(4-chlorophenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-one CAS Name: (E)-2-(4-chlorophenoxy)-4,4-dimethyl-1-(3-pyridinyl)-1-penten-3-one IUPAC Name: (E)-2-(4-chlorophenoxy)-4,4-dimethyl-1-pyridin-3-ylpent-1-en-3-one Traditional Name: (E)-2-(4-chlorophenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC1=CN=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)/C(=C\C1=CN=CC=C1)/OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO2/c1-18(2,3)17(21)16(11-13-5-4-10-20-12-13)22-15-8-6-14(19)7-9-15/h4-12H,1-3H3/b16-11+