2-(1-chloranylethenyl)-1-methoxy-3-phenylmethoxy-benzene

Systemtic Name: 2-(1-chloranylethenyl)-1-methoxy-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-2-(1-chlorovinyl)-3-methoxy-benzene CAS Name: 2-(1-chloroethenyl)-1-methoxy-3-phenylmethoxybenzene IUPAC Name: 2-(1-chloroethenyl)-1-methoxy-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-2-(1-chlorovinyl)-3-methoxy-benzene Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC2=CC=CC=C2)C(=C)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OCC2=CC=CC=C2)C(=C)Cl

InChI

InChI=1S/C16H15ClO2/c1-12(17)16-14(18-2)9-6-10-15(16)19-11-13-7-4-3-5-8-13/h3-10H,1,11H2,2H3