3-chloranyl-5-ethoxy-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-ethoxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-chloro-5-ethoxy-benzonitrile CAS Name: 3-chloro-5-ethoxy-4-phenylmethoxybenzonitrile IUPAC Name: 3-chloro-5-ethoxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-chloro-5-ethoxy-benzonitrile Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO2/c1-2-19-15-9-13(10-18)8-14(17)16(15)20-11-12-6-4-3-5-7-12/h3-9H,2,11H2,1H3