1-[1-[(Z)-4-chloranylbut-2-enoxy]hept-2-ynyl]-4-methoxy-benzene

Systemtic Name: 1-[1-[(Z)-4-chloranylbut-2-enoxy]hept-2-ynyl]-4-methoxy-benzene Openeye Name: 1-[1-[(Z)-4-chlorobut-2-enoxy]hept-2-ynyl]-4-methoxy-benzene CAS Name: 1-[1-[(Z)-4-chlorobut-2-enoxy]hept-2-ynyl]-4-methoxybenzene IUPAC Name: 1-[1-[(Z)-4-chlorobut-2-enoxy]hept-2-ynyl]-4-methoxybenzene Traditional Name: 1-[1-[(Z)-4-chlorobut-2-enoxy]hept-2-ynyl]-4-methoxy-benzene Formula: C18H23ClO2 MolecularWeight: 306.82702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C1=CC=C(C=C1)OC)OCC=CCCl

Isomeric SMILES

CCCCC#CC(C1=CC=C(C=C1)OC)OC/C=C\CCl

InChI

InChI=1S/C18H23ClO2/c1-3-4-5-6-9-18(21-15-8-7-14-19)16-10-12-17(20-2)13-11-16/h7-8,10-13,18H,3-5,14-15H2,1-2H3/b8-7-