3-[(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(2-chloro-4-formyl-6-methoxy-phenoxy)methyl]benzonitrile CAS Name: 3-[(2-chloro-4-formyl-6-methoxyphenoxy)methyl]benzonitrile IUPAC Name: 3-[(2-chloro-4-formyl-6-methoxyphenoxy)methyl]benzonitrile Traditional Name: 3-[(2-chloro-4-formyl-6-methoxy-phenoxy)methyl]benzonitrile Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H12ClNO3/c1-20-15-7-13(9-19)6-14(17)16(15)21-10-12-4-2-3-11(5-12)8-18/h2-7,9H,10H2,1H3