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

Systemtic Name: (7-chloranyl-3,4-dihydronaphthalen-1-yl) ethanoate Openeye Name: (7-chloro-3,4-dihydronaphthalen-1-yl) acetate CAS Name: acetic acid (7-chloro-3,4-dihydronaphthalen-1-yl) ester IUPAC Name: (7-chloro-3,4-dihydronaphthalen-1-yl) acetate Traditional Name: acetic acid (7-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=CCCC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=CCCC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C12H11ClO2/c1-8(14)15-12-4-2-3-9-5-6-10(13)7-11(9)12/h4-7H,2-3H2,1H3