[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]-(3-chlorophenyl)azanium

Systemtic Name: [2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]-(3-chlorophenyl)azanium Openeye Name: [2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]-(3-chlorophenyl)ammonium CAS Name: [2-(1H-benzimidazol-2-yl)-3-benzo[f][1]benzopyranylidene]-(3-chlorophenyl)ammonium IUPAC Name: [2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]-(3-chlorophenyl)azanium Traditional Name: [2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]-(3-chlorophenyl)ammonium Formula: C26H17ClN3O+ MolecularWeight: 422.88568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH+]C4=CC(=CC=C4)Cl)O3)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH+]C4=CC(=CC=C4)Cl)O3)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H16ClN3O/c27-17-7-5-8-18(14-17)28-26-21(25-29-22-10-3-4-11-23(22)30-25)15-20-19-9-2-1-6-16(19)12-13-24(20)31-26/h1-15H,(H,29,30)/p+1