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

Systemtic Name: 1-(2-chloranylcyclohexa-1,3-dien-1-yl)-2-(4-methoxycyclohexa-2,4-dien-1-yl)ethanone Openeye Name: 1-(2-chlorocyclohexa-1,3-dien-1-yl)-2-(4-methoxycyclohexa-2,4-dien-1-yl)ethanone CAS Name: 1-(2-chloro-1-cyclohexa-1,3-dienyl)-2-(4-methoxy-1-cyclohexa-2,4-dienyl)ethanone IUPAC Name: 1-(2-chlorocyclohexa-1,3-dien-1-yl)-2-(4-methoxycyclohexa-2,4-dien-1-yl)ethanone Traditional Name: 1-(2-chlorocyclohexa-1,3-dien-1-yl)-2-(4-methoxycyclohexa-2,4-dien-1-yl)ethanone Formula: C15H17ClO2 MolecularWeight: 264.74728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC(C=C1)CC(=O)C2=C(C=CCC2)Cl

Isomeric SMILES

COC1=CCC(C=C1)CC(=O)C2=C(C=CCC2)Cl

InChI

InChI=1S/C15H17ClO2/c1-18-12-8-6-11(7-9-12)10-15(17)13-4-2-3-5-14(13)16/h3,5-6,8-9,11H,2,4,7,10H2,1H3