3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)benzenecarbonitrile Openeye Name: 3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzonitrile CAS Name: 3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzonitrile IUPAC Name: 3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzonitrile Traditional Name: 3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzonitrile Formula: C16H14ClNO3 MolecularWeight: 303.74026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCCOC2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO3/c1-19-15-10-12(11-18)9-14(17)16(15)21-8-7-20-13-5-3-2-4-6-13/h2-6,9-10H,7-8H2,1H3