3-chloranyl-4-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]benzenecarbonitrile Openeye Name: 4-[(5-acetyl-2-ethoxy-phenyl)methoxy]-3-chloro-benzonitrile CAS Name: 4-[(5-acetyl-2-ethoxyphenyl)methoxy]-3-chlorobenzonitrile IUPAC Name: 4-[(5-acetyl-2-ethoxyphenyl)methoxy]-3-chlorobenzonitrile Traditional Name: 4-(5-acetyl-2-ethoxy-benzyl)oxy-3-chloro-benzonitrile Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H16ClNO3/c1-3-22-17-7-5-14(12(2)21)9-15(17)11-23-18-6-4-13(10-20)8-16(18)19/h4-9H,3,11H2,1-2H3