2-(8-chloranyl-1-phenyl-pyrrolo[1,2-a]pyrazin-6-yl)ethanenitrile

Systemtic Name: 2-(8-chloranyl-1-phenyl-pyrrolo[1,2-a]pyrazin-6-yl)ethanenitrile Openeye Name: 2-(8-chloro-1-phenyl-pyrrolo[1,2-a]pyrazin-6-yl)acetonitrile CAS Name: 2-(8-chloro-1-phenyl-6-pyrrolo[1,2-a]pyrazinyl)acetonitrile IUPAC Name: 2-(8-chloro-1-phenylpyrrolo[1,2-a]pyrazin-6-yl)acetonitrile Traditional Name: 2-(8-chloro-1-phenyl-pyrrolo[1,2-a]pyrazin-6-yl)acetonitrile Formula: C15H10ClN3 MolecularWeight: 267.713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN3C2=C(C=C3CC#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN3C2=C(C=C3CC#N)Cl

InChI

InChI=1S/C15H10ClN3/c16-13-10-12(6-7-17)19-9-8-18-14(15(13)19)11-4-2-1-3-5-11/h1-5,8-10H,6H2