3-[(3-chloranyl-4-oxidanyl-phenyl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(3-chloranyl-4-oxidanyl-phenyl)methyl]benzenecarbonitrile Openeye Name: 3-[(3-chloro-4-hydroxy-phenyl)methyl]benzonitrile CAS Name: 3-[(3-chloro-4-hydroxyphenyl)methyl]benzonitrile IUPAC Name: 3-[(3-chloro-4-hydroxyphenyl)methyl]benzonitrile Traditional Name: 3-(3-chloro-4-hydroxy-benzyl)benzonitrile Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC2=CC(=C(C=C2)O)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CC2=CC(=C(C=C2)O)Cl)C#N

InChI

InChI=1S/C14H10ClNO/c15-13-8-11(4-5-14(13)17)6-10-2-1-3-12(7-10)9-16/h1-5,7-8,17H,6H2