2-(4-chloranyl-5-phenoxy-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(4-chloranyl-5-phenoxy-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(4-chloro-5-phenoxy-1H-indol-3-yl)acetonitrile CAS Name: 2-(4-chloro-5-phenoxy-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(4-chloro-5-phenoxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-(4-chloro-5-phenoxy-1H-indol-3-yl)acetonitrile Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C=C2)NC=C3CC#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C=C2)NC=C3CC#N)Cl

InChI

InChI=1S/C16H11ClN2O/c17-16-14(20-12-4-2-1-3-5-12)7-6-13-15(16)11(8-9-18)10-19-13/h1-7,10,19H,8H2