3-chloranyl-4-(2,3-dihydro-1H-indol-5-yloxy)benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-(2,3-dihydro-1H-indol-5-yloxy)benzenecarbonitrile Openeye Name: 3-chloro-4-indolin-5-yloxy-benzonitrile CAS Name: 3-chloro-4-(2,3-dihydro-1H-indol-5-yloxy)benzonitrile IUPAC Name: 3-chloro-4-(2,3-dihydro-1H-indol-5-yloxy)benzonitrile Traditional Name: 3-chloro-4-indolin-5-yloxy-benzonitrile Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C15H11ClN2O/c16-13-7-10(9-17)1-4-15(13)19-12-2-3-14-11(8-12)5-6-18-14/h1-4,7-8,18H,5-6H2