N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)tetralin-1-carboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)tetralin-1-carboxamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4

InChI

InChI=1S/C20H20ClNO3/c21-16-11-18-19(25-10-4-9-24-18)12-17(16)22-20(23)15-8-3-6-13-5-1-2-7-14(13)15/h1-2,5,7,11-12,15H,3-4,6,8-10H2,(H,22,23)