1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-ethyl-benzimidazol-2-one Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C19H19ClN2O3/c1-2-21-15-6-3-4-7-16(15)22(19(21)23)12-13-10-14(20)18-17(11-13)24-8-5-9-25-18/h3-4,6-7,10-11H,2,5,8-9,12H2,1H3