(E)-3-(4-chlorophenyl)-1-[4-(oxan-2-yloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[4-(oxan-2-yloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-tetrahydropyran-2-yloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[4-(2-oxanyloxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[4-(oxan-2-yloxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(4-tetrahydropyran-2-yloxyphenyl)prop-2-en-1-one Formula: C20H19ClO3 MolecularWeight: 342.81606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCOC(C1)OC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClO3/c21-17-9-4-15(5-10-17)6-13-19(22)16-7-11-18(12-8-16)24-20-3-1-2-14-23-20/h4-13,20H,1-3,14H2/b13-6+