2-[6-bromanyl-9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoate

Systemtic Name: 2-[6-bromanyl-9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoate Openeye Name: 2-[6-bromo-9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetate CAS Name: 2-[6-bromo-9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetate IUPAC Name: 2-[6-bromo-9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetate Traditional Name: 2-[6-bromo-9-(4-chlorobenzyl)-1,2,3,4-tetrahydrocarbazol-1-yl]acetate Formula: C21H18BrClNO2- MolecularWeight: 431.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2CC4=CC=C(C=C4)Cl)C=CC(=C3)Br)CC(=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2CC4=CC=C(C=C4)Cl)C=CC(=C3)Br)CC(=O)[O-]

InChI

InChI=1S/C21H19BrClNO2/c22-15-6-9-19-18(11-15)17-3-1-2-14(10-20(25)26)21(17)24(19)12-13-4-7-16(23)8-5-13/h4-9,11,14H,1-3,10,12H2,(H,25,26)/p-1