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

Systemtic Name: [3-(1H-benzimidazol-2-yl)-6-bromanyl-chromen-2-ylidene]azanium Openeye Name: [3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]ammonium CAS Name: [3-(1H-benzimidazol-2-yl)-6-bromo-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(1H-benzimidazol-2-yl)-6-bromochromen-2-ylidene]azanium Traditional Name: [3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]ammonium Formula: C16H11BrN3O+ MolecularWeight: 341.18204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=[NH2+]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=[NH2+]

InChI

InChI=1S/C16H10BrN3O/c17-10-5-6-14-9(7-10)8-11(15(18)21-14)16-19-12-3-1-2-4-13(12)20-16/h1-8,18H,(H,19,20)/p+1