[3-(1H-benzimidazol-2-yl)-6-chloranyl-chromen-2-ylidene]-phenyl-azanium

Systemtic Name: [3-(1H-benzimidazol-2-yl)-6-chloranyl-chromen-2-ylidene]-phenyl-azanium Openeye Name: [3-(1H-benzimidazol-2-yl)-6-chloro-chromen-2-ylidene]-phenyl-ammonium CAS Name: [3-(1H-benzimidazol-2-yl)-6-chloro-1-benzopyran-2-ylidene]-phenylammonium IUPAC Name: [3-(1H-benzimidazol-2-yl)-6-chlorochromen-2-ylidene]-phenylazanium Traditional Name: [3-(1H-benzimidazol-2-yl)-6-chloro-chromen-2-ylidene]-phenyl-ammonium Formula: C22H15ClN3O+ MolecularWeight: 372.827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H14ClN3O/c23-15-10-11-20-14(12-15)13-17(21-25-18-8-4-5-9-19(18)26-21)22(27-20)24-16-6-2-1-3-7-16/h1-13H,(H,25,26)/p+1