(1-chloranyl-2-ethanoyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl) ethanoate

Systemtic Name: (1-chloranyl-2-ethanoyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl) ethanoate Openeye Name: (2-acetyl-1-chloro-5,8-dimethoxy-tetralin-2-yl) acetate CAS Name: acetic acid (2-acetyl-1-chloro-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl) ester IUPAC Name: (2-acetyl-1-chloro-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl) acetate Traditional Name: acetic acid (2-acetyl-1-chloro-5,8-dimethoxy-tetralin-2-yl) ester Formula: C16H19ClO5 MolecularWeight: 326.77206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C=CC(=C2C1Cl)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)C1(CCC2=C(C=CC(=C2C1Cl)OC)OC)OC(=O)C

InChI

InChI=1S/C16H19ClO5/c1-9(18)16(22-10(2)19)8-7-11-12(20-3)5-6-13(21-4)14(11)15(16)17/h5-6,15H,7-8H2,1-4H3