4-[(E)-2-(6-chloranyl-3-phenyl-chromenylium-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(6-chloranyl-3-phenyl-chromenylium-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(6-chloro-3-phenyl-chromenylium-2-yl)vinyl]benzonitrile CAS Name: 4-[(E)-2-(6-chloro-3-phenyl-1-benzopyrylium-2-yl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(6-chloro-3-phenylchromenylium-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(6-chloro-3-phenyl-1-benzopyrylium-2-yl)vinyl]benzonitrile Formula: C24H15ClNO+ MolecularWeight: 368.835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([O+]=C3C=CC(=CC3=C2)Cl)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C([O+]=C3C=CC(=CC3=C2)Cl)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H15ClNO/c25-21-11-13-23-20(14-21)15-22(19-4-2-1-3-5-19)24(27-23)12-10-17-6-8-18(16-26)9-7-17/h1-15H/q+1/b12-10+