(4-chloranyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ethanoate

Systemtic Name: (4-chloranyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ethanoate Openeye Name: (4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) acetate CAS Name: acetic acid (4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ester IUPAC Name: (4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) acetate Traditional Name: acetic acid (4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ester Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC2=C(C=CN=C12)Cl

Isomeric SMILES

CC(=O)OC1CCCCC2=C(C=CN=C12)Cl

InChI

InChI=1S/C12H14ClNO2/c1-8(15)16-11-5-3-2-4-9-10(13)6-7-14-12(9)11/h6-7,11H,2-5H2,1H3