2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-nitro-3-phenyl-chromenylium

Systemtic Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-nitro-3-phenyl-chromenylium Openeye Name: 2-[(E)-2-(2,4-dichlorophenyl)vinyl]-6-nitro-3-phenyl-chromenylium CAS Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-nitro-3-phenyl-1-benzopyrylium IUPAC Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-nitro-3-phenylchromenylium Traditional Name: 2-[(E)-2-(2,4-dichlorophenyl)vinyl]-6-nitro-3-phenyl-1-benzopyrylium Formula: C23H14Cl2NO3+ MolecularWeight: 423.26816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14Cl2NO3/c24-18-8-6-16(21(25)14-18)7-10-23-20(15-4-2-1-3-5-15)13-17-12-19(26(27)28)9-11-22(17)29-23/h1-14H/q+1/b10-7+