4-[5,6-bis(chloranyl)-1-prop-2-enyl-benzimidazol-2-yl]benzaldehyde

Systemtic Name: 4-[5,6-bis(chloranyl)-1-prop-2-enyl-benzimidazol-2-yl]benzaldehyde Openeye Name: 4-(1-allyl-5,6-dichloro-benzimidazol-2-yl)benzaldehyde CAS Name: 4-(5,6-dichloro-1-prop-2-enyl-2-benzimidazolyl)benzaldehyde IUPAC Name: 4-(5,6-dichloro-1-prop-2-enylbenzimidazol-2-yl)benzaldehyde Traditional Name: 4-(1-allyl-5,6-dichloro-benzimidazol-2-yl)benzaldehyde Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC(=C(C=C2N=C1C3=CC=C(C=C3)C=O)Cl)Cl

Isomeric SMILES

C=CCN1C2=CC(=C(C=C2N=C1C3=CC=C(C=C3)C=O)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O/c1-2-7-21-16-9-14(19)13(18)8-15(16)20-17(21)12-5-3-11(10-22)4-6-12/h2-6,8-10H,1,7H2