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

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

Systemtic Name:[9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-3-yl] benzoate
Openeye Name:[9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-3-yl] benzoate
CAS Name:benzoic acid [9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-3-yl] ester
IUPAC Name:[9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-3-yl] benzoate
Traditional Name:benzoic acid [9-(4-chlorobenzyl)-1,2,3,4-tetrahydrocarbazol-3-yl] ester
Formula: C26H22ClNO2
MolecularWeight: 415.91138
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C4=CC=CC=C4N2CC5=CC=C(C=C5)Cl


Isomeric SMILES

C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C4=CC=CC=C4N2CC5=CC=C(C=C5)Cl


InChI

InChI=1S/C26H22ClNO2/c27-20-12-10-18(11-13-20)17-28-24-9-5-4-8-22(24)23-16-21(14-15-25(23)28)30-26(29)19-6-2-1-3-7-19/h1-13,21H,14-17H2


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