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

Systemtic Name: 3-chloranyl-4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-5-methoxy-benzenecarbonitrile Openeye Name: 4-[(5-acetyl-2-methoxy-phenyl)methoxy]-3-chloro-5-methoxy-benzonitrile CAS Name: 4-[(5-acetyl-2-methoxyphenyl)methoxy]-3-chloro-5-methoxybenzonitrile IUPAC Name: 4-[(5-acetyl-2-methoxyphenyl)methoxy]-3-chloro-5-methoxybenzonitrile Traditional Name: 4-(5-acetyl-2-methoxy-benzyl)oxy-3-chloro-5-methoxy-benzonitrile Formula: C18H16ClNO4 MolecularWeight: 345.77694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C18H16ClNO4/c1-11(21)13-4-5-16(22-2)14(8-13)10-24-18-15(19)6-12(9-20)7-17(18)23-3/h4-8H,10H2,1-3H3