5-chloranyl-3-phenyl-1-prop-2-enyl-benzimidazol-2-one

Systemtic Name: 5-chloranyl-3-phenyl-1-prop-2-enyl-benzimidazol-2-one Openeye Name: 1-allyl-5-chloro-3-phenyl-benzimidazol-2-one CAS Name: 5-chloro-3-phenyl-1-prop-2-enyl-2-benzimidazolone IUPAC Name: 5-chloro-3-phenyl-1-prop-2-enylbenzimidazol-2-one Traditional Name: 1-allyl-5-chloro-3-phenyl-benzimidazol-2-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O/c1-2-10-18-14-9-8-12(17)11-15(14)19(16(18)20)13-6-4-3-5-7-13/h2-9,11H,1,10H2