2-[(E)-2-chloranyl-2-phenyl-ethenyl]-6-[(E)-prop-1-enyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-chloranyl-2-phenyl-ethenyl]-6-[(E)-prop-1-enyl]-1H-benzimidazole Openeye Name: 2-[(E)-2-chloro-2-phenyl-vinyl]-6-[(E)-prop-1-enyl]-1H-benzimidazole CAS Name: 2-[(E)-2-chloro-2-phenylethenyl]-6-[(E)-prop-1-enyl]-1H-benzimidazole IUPAC Name: 2-[(E)-2-chloro-2-phenylethenyl]-6-[(E)-prop-1-enyl]-1H-benzimidazole Traditional Name: 2-[(E)-2-chloro-2-phenyl-vinyl]-6-[(E)-prop-1-enyl]-1H-benzimidazole Formula: C18H15ClN2 MolecularWeight: 294.7781

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1)N=C(N2)C=C(C3=CC=CC=C3)Cl

Isomeric SMILES

C/C=C/C1=CC2=C(C=C1)N=C(N2)/C=C(\C3=CC=CC=C3)/Cl

InChI

InChI=1S/C18H15ClN2/c1-2-6-13-9-10-16-17(11-13)21-18(20-16)12-15(19)14-7-4-3-5-8-14/h2-12H,1H3,(H,20,21)/b6-2+,15-12+