(E)-2-(4-chlorophenyl)-3-oxidanyl-1-(2-prop-2-ynoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(4-chlorophenyl)-3-oxidanyl-1-(2-prop-2-ynoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(4-chlorophenyl)-3-hydroxy-1-(2-prop-2-ynoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(4-chlorophenyl)-3-hydroxy-1-(2-prop-2-ynoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(4-chlorophenyl)-3-hydroxy-1-(2-prop-2-ynoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(4-chlorophenyl)-3-hydroxy-1-(2-propargyloxyphenyl)prop-2-en-1-one Formula: C18H13ClO3 MolecularWeight: 312.74702

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C(=O)C(=CO)C2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCOC1=CC=CC=C1C(=O)/C(=C/O)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H13ClO3/c1-2-11-22-17-6-4-3-5-15(17)18(21)16(12-20)13-7-9-14(19)10-8-13/h1,3-10,12,20H,11H2/b16-12+