1-(2-chloranylcyclohexa-1,3-dien-1-yl)-2-(4-prop-2-ynoxycyclohexa-2,4-dien-1-yl)ethanone

Systemtic Name: 1-(2-chloranylcyclohexa-1,3-dien-1-yl)-2-(4-prop-2-ynoxycyclohexa-2,4-dien-1-yl)ethanone Openeye Name: 1-(2-chlorocyclohexa-1,3-dien-1-yl)-2-(4-prop-2-ynoxycyclohexa-2,4-dien-1-yl)ethanone CAS Name: 1-(2-chloro-1-cyclohexa-1,3-dienyl)-2-(4-prop-2-ynoxy-1-cyclohexa-2,4-dienyl)ethanone IUPAC Name: 1-(2-chlorocyclohexa-1,3-dien-1-yl)-2-(4-prop-2-ynoxycyclohexa-2,4-dien-1-yl)ethanone Traditional Name: 1-(2-chlorocyclohexa-1,3-dien-1-yl)-2-(4-propargyloxycyclohexa-2,4-dien-1-yl)ethanone Formula: C17H17ClO2 MolecularWeight: 288.76868

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CCC(C=C1)CC(=O)C2=C(C=CCC2)Cl

Isomeric SMILES

C#CCOC1=CCC(C=C1)CC(=O)C2=C(C=CCC2)Cl

InChI

InChI=1S/C17H17ClO2/c1-2-11-20-14-9-7-13(8-10-14)12-17(19)15-5-3-4-6-16(15)18/h1,4,6-7,9-10,13H,3,5,8,11-12H2