2-[(Z)-2-(3-bromophenyl)-1-chloranyl-ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(Z)-2-(3-bromophenyl)-1-chloranyl-ethenyl]-1H-benzimidazole Openeye Name: 2-[(Z)-2-(3-bromophenyl)-1-chloro-vinyl]-1H-benzimidazole CAS Name: 2-[(Z)-2-(3-bromophenyl)-1-chloroethenyl]-1H-benzimidazole IUPAC Name: 2-[(Z)-2-(3-bromophenyl)-1-chloroethenyl]-1H-benzimidazole Traditional Name: 2-[(Z)-2-(3-bromophenyl)-1-chloro-vinyl]-1H-benzimidazole Formula: C15H10BrClN2 MolecularWeight: 333.6103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC(=CC=C3)Br)/Cl

InChI

InChI=1S/C15H10BrClN2/c16-11-5-3-4-10(8-11)9-12(17)15-18-13-6-1-2-7-14(13)19-15/h1-9H,(H,18,19)/b12-9-