3-[(Z)-4-chloranylbut-3-en-1-ynyl]-6-ethynyl-3,6-dimethoxy-cyclohexa-1,4-diene

Systemtic Name: 3-[(Z)-4-chloranylbut-3-en-1-ynyl]-6-ethynyl-3,6-dimethoxy-cyclohexa-1,4-diene Openeye Name: 3-[(Z)-4-chlorobut-3-en-1-ynyl]-6-ethynyl-3,6-dimethoxy-cyclohexa-1,4-diene CAS Name: 3-[(Z)-4-chlorobut-3-en-1-ynyl]-6-ethynyl-3,6-dimethoxycyclohexa-1,4-diene IUPAC Name: 3-[(Z)-4-chlorobut-3-en-1-ynyl]-6-ethynyl-3,6-dimethoxycyclohexa-1,4-diene Traditional Name: 3-[(Z)-4-chlorobut-3-en-1-ynyl]-6-ethynyl-3,6-dimethoxy-cyclohexa-1,4-diene Formula: C14H13ClO2 MolecularWeight: 248.70482

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(C=C1)(C#CC=CCl)OC)C#C

Isomeric SMILES

COC1(C=CC(C=C1)(C#C/C=C\Cl)OC)C#C

InChI

InChI=1S/C14H13ClO2/c1-4-13(16-2)8-10-14(17-3,11-9-13)7-5-6-12-15/h1,6,8-12H,2-3H3/b12-6-