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

Systemtic Name: 3-chloranyl-4-(1H-indol-5-yloxy)benzenecarbonitrile Openeye Name: 3-chloro-4-(1H-indol-5-yloxy)benzonitrile CAS Name: 3-chloro-4-(1H-indol-5-yloxy)benzonitrile IUPAC Name: 3-chloro-4-(1H-indol-5-yloxy)benzonitrile Traditional Name: 3-chloro-4-(1H-indol-5-yloxy)benzonitrile Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H9ClN2O/c16-13-7-10(9-17)1-4-15(13)19-12-2-3-14-11(8-12)5-6-18-14/h1-8,18H