3-(6-bromanyl-1H-benzimidazol-2-yl)chromen-2-imine

Systemtic Name: 3-(6-bromanyl-1H-benzimidazol-2-yl)chromen-2-imine Openeye Name: 3-(6-bromo-1H-benzimidazol-2-yl)chromen-2-imine CAS Name: 3-(6-bromo-1H-benzimidazol-2-yl)-1-benzopyran-2-imine IUPAC Name: 3-(6-bromo-1H-benzimidazol-2-yl)chromen-2-imine Traditional Name: [3-(6-bromo-1H-benzimidazol-2-yl)chromen-2-ylidene]amine Formula: C16H10BrN3O MolecularWeight: 340.1741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N)O2)C3=NC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N)O2)C3=NC4=C(N3)C=C(C=C4)Br

InChI

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