(E)-2-(1H-benzimidazol-2-yl)-3-(6-chloranyl-2H-chromen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-chloranyl-2H-chromen-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-chloro-2H-chromen-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-chloro-2H-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-chloro-2H-chromen-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-chloro-2H-chromen-3-yl)acrylonitrile Formula: C19H12ClN3O MolecularWeight: 333.77108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H12ClN3O/c20-15-5-6-18-13(9-15)7-12(11-24-18)8-14(10-21)19-22-16-3-1-2-4-17(16)23-19/h1-9H,11H2,(H,22,23)/b14-8+