(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl naphthalene-1-carboxylate

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl naphthalene-1-carboxylate Openeye Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl ester IUPAC Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl ester Formula: C21H17ClO4 MolecularWeight: 368.81028

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)COC(=O)C3=CC=CC4=CC=CC=C43)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)COC(=O)C3=CC=CC4=CC=CC=C43)Cl)OC1

InChI

InChI=1S/C21H17ClO4/c22-18-11-14(12-19-20(18)25-10-4-9-24-19)13-26-21(23)17-8-3-6-15-5-1-2-7-16(15)17/h1-3,5-8,11-12H,4,9-10,13H2