1-[(E)-4-chloranylbut-2-enyl]-3-[2-(oxan-2-yloxy)ethyl]benzimidazol-2-one

Systemtic Name: 1-[(E)-4-chloranylbut-2-enyl]-3-[2-(oxan-2-yloxy)ethyl]benzimidazol-2-one Openeye Name: 1-[(E)-4-chlorobut-2-enyl]-3-(2-tetrahydropyran-2-yloxyethyl)benzimidazol-2-one CAS Name: 1-[(E)-4-chlorobut-2-enyl]-3-[2-(2-oxanyloxy)ethyl]-2-benzimidazolone IUPAC Name: 1-[(E)-4-chlorobut-2-enyl]-3-[2-(oxan-2-yloxy)ethyl]benzimidazol-2-one Traditional Name: 1-[(E)-4-chlorobut-2-enyl]-3-(2-tetrahydropyran-2-yloxyethyl)benzimidazol-2-one Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCN2C3=CC=CC=C3N(C2=O)CC=CCCl

Isomeric SMILES

C1CCOC(C1)OCCN2C3=CC=CC=C3N(C2=O)C/C=C/CCl

InChI

InChI=1S/C18H23ClN2O3/c19-10-4-5-11-20-15-7-1-2-8-16(15)21(18(20)22)12-14-24-17-9-3-6-13-23-17/h1-2,4-5,7-8,17H,3,6,9-14H2/b5-4+