6-chloranyl-2-[(Z)-prop-1-enyl]-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-[(Z)-prop-1-enyl]-1H-benzimidazole Openeye Name: 6-chloro-2-[(Z)-prop-1-enyl]-1H-benzimidazole CAS Name: 6-chloro-2-[(Z)-prop-1-enyl]-1H-benzimidazole IUPAC Name: 6-chloro-2-[(Z)-prop-1-enyl]-1H-benzimidazole Traditional Name: 6-chloro-2-[(Z)-prop-1-enyl]-1H-benzimidazole Formula: C10H9ClN2 MolecularWeight: 192.64486

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

C/C=C\C1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN2/c1-2-3-10-12-8-5-4-7(11)6-9(8)13-10/h2-6H,1H3,(H,12,13)/b3-2-