4-[(E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)acryloyl]benzonitrile Formula: C17H10ClN3O MolecularWeight: 307.7338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C=CC(=O)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)/C=C/C(=O)C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H10ClN3O/c18-17-14(21-10-2-1-3-16(21)20-17)8-9-15(22)13-6-4-12(11-19)5-7-13/h1-10H/b9-8+