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

Systemtic Name: 3-chloranyl-4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]benzenecarbonitrile Openeye Name: 4-[(5-acetyl-2-methoxy-phenyl)methoxy]-3-chloro-benzonitrile CAS Name: 4-[(5-acetyl-2-methoxyphenyl)methoxy]-3-chlorobenzonitrile IUPAC Name: 4-[(5-acetyl-2-methoxyphenyl)methoxy]-3-chlorobenzonitrile Traditional Name: 4-(5-acetyl-2-methoxy-benzyl)oxy-3-chloro-benzonitrile Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H14ClNO3/c1-11(20)13-4-6-16(21-2)14(8-13)10-22-17-5-3-12(9-19)7-15(17)18/h3-8H,10H2,1-2H3