1-(3-chloranyl-1-phenyl-propoxy)-4-phenoxy-benzene

Systemtic Name: 1-(3-chloranyl-1-phenyl-propoxy)-4-phenoxy-benzene Openeye Name: 1-(3-chloro-1-phenyl-propoxy)-4-phenoxy-benzene CAS Name: 1-(3-chloro-1-phenylpropoxy)-4-phenoxybenzene IUPAC Name: 1-(3-chloro-1-phenylpropoxy)-4-phenoxybenzene Traditional Name: 1-(3-chloro-1-phenyl-propoxy)-4-phenoxy-benzene Formula: C21H19ClO2 MolecularWeight: 338.82736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCl)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCCl)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19ClO2/c22-16-15-21(17-7-3-1-4-8-17)24-20-13-11-19(12-14-20)23-18-9-5-2-6-10-18/h1-14,21H,15-16H2