1-(8-chloranyloctyl)-4-methoxy-benzene

Systemtic Name: 1-(8-chloranyloctyl)-4-methoxy-benzene Openeye Name: 1-(8-chlorooctyl)-4-methoxy-benzene CAS Name: 1-(8-chlorooctyl)-4-methoxybenzene IUPAC Name: 1-(8-chlorooctyl)-4-methoxybenzene Traditional Name: 1-(8-chlorooctyl)-4-methoxy-benzene Formula: C15H23ClO MolecularWeight: 254.79552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCCCCCCl

Isomeric SMILES

COC1=CC=C(C=C1)CCCCCCCCCl

InChI

InChI=1S/C15H23ClO/c1-17-15-11-9-14(10-12-15)8-6-4-2-3-5-7-13-16/h9-12H,2-8,13H2,1H3