1-(5-chloranylpent-4-ynoxy)-4-phenoxy-benzene

Systemtic Name: 1-(5-chloranylpent-4-ynoxy)-4-phenoxy-benzene Openeye Name: 1-(5-chloropent-4-ynoxy)-4-phenoxy-benzene CAS Name: 1-(5-chloropent-4-ynoxy)-4-phenoxybenzene IUPAC Name: 1-(5-chloropent-4-ynoxy)-4-phenoxybenzene Traditional Name: 1-(5-chloropent-4-ynoxy)-4-phenoxy-benzene Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCC#CCl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCC#CCl

InChI

InChI=1S/C17H15ClO2/c18-13-5-2-6-14-19-15-9-11-17(12-10-15)20-16-7-3-1-4-8-16/h1,3-4,7-12H,2,6,14H2