(3-chloranyl-4-oxidanyl-phenyl)-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-chloranyl-4-oxidanyl-phenyl)-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone Openeye Name: (3-chloro-4-hydroxy-phenyl)-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone CAS Name: (3-chloro-4-hydroxyphenyl)-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]methanone IUPAC Name: (3-chloro-4-hydroxyphenyl)-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone Traditional Name: (3-chloro-4-hydroxy-phenyl)-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]methanone Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=C(C=C2)O)Cl)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=C(C=C2)O)Cl)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H20ClNO4/c21-15-11-14(4-6-17(15)23)20(24)22-8-1-3-16(22)13-5-7-18-19(12-13)26-10-2-9-25-18/h4-7,11-12,16,23H,1-3,8-10H2