(2-chloranyl-3,4-dihydronaphthalen-1-yl) ethanoate

Systemtic Name: (2-chloranyl-3,4-dihydronaphthalen-1-yl) ethanoate Openeye Name: (2-chloro-3,4-dihydronaphthalen-1-yl) acetate CAS Name: acetic acid (2-chloro-3,4-dihydronaphthalen-1-yl) ester IUPAC Name: (2-chloro-3,4-dihydronaphthalen-1-yl) acetate Traditional Name: acetic acid (2-chloro-3,4-dihydronaphthalen-1-yl) ester Formula: C12H11ClO2 MolecularWeight: 222.66754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(CCC2=CC=CC=C21)Cl

Isomeric SMILES

CC(=O)OC1=C(CCC2=CC=CC=C21)Cl

InChI

InChI=1S/C12H11ClO2/c1-8(14)15-12-10-5-3-2-4-9(10)6-7-11(12)13/h2-5H,6-7H2,1H3