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

Systemtic Name: 5-[(E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(3-chloro-5-methoxy-4-propargyloxy-phenyl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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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)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O4/c1-3-8-27-19-14(21)9-12(10-18(19)26-2)4-7-17(24)13-5-6-15-16(11-13)23-20(25)22-15/h1,4-7,9-11H,8H2,2H3,(H2,22,23,25)/b7-4+