1-[(Z)-2-bromanyl-1-phenyl-ethenyl]-5-chloranyl-benzimidazole

Systemtic Name: 1-[(Z)-2-bromanyl-1-phenyl-ethenyl]-5-chloranyl-benzimidazole Openeye Name: 1-[(Z)-2-bromo-1-phenyl-vinyl]-5-chloro-benzimidazole CAS Name: 1-[(Z)-2-bromo-1-phenylethenyl]-5-chlorobenzimidazole IUPAC Name: 1-[(Z)-2-bromo-1-phenylethenyl]-5-chlorobenzimidazole Traditional Name: 1-[(Z)-2-bromo-1-phenyl-vinyl]-5-chloro-benzimidazole Formula: C15H10BrClN2 MolecularWeight: 333.6103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CBr)N2C=NC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/Br)/N2C=NC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C15H10BrClN2/c16-9-15(11-4-2-1-3-5-11)19-10-18-13-8-12(17)6-7-14(13)19/h1-10H/b15-9-