5-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)N3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)N3)Cl)OC

InChI

InChI=1S/C18H15ClN2O4/c1-24-16-8-10(7-12(19)17(16)25-2)3-6-15(22)11-4-5-13-14(9-11)21-18(23)20-13/h3-9H,1-2H3,(H2,20,21,23)/b6-3+