5-chloranyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(tetralin-1-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(tetralin-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

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