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2-[9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoate

2-[9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoate

Systemtic Name:2-[9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoate
Openeye Name:2-[9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetate
CAS Name:2-[9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetate
IUPAC Name:2-[9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetate
Traditional Name:2-[9-(4-chlorobenzyl)-1,2,3,4-tetrahydrocarbazol-1-yl]acetate
Formula: C21H19ClNO2-
MolecularWeight: 352.83406
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)CC(=O)[O-]


Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)CC(=O)[O-]


InChI

InChI=1S/C21H20ClNO2/c22-16-10-8-14(9-11-16)13-23-19-7-2-1-5-17(19)18-6-3-4-15(21(18)23)12-20(24)25/h1-2,5,7-11,15H,3-4,6,12-13H2,(H,24,25)/p-1


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