[6-(4-chloranylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl] benzoate

Systemtic Name: [6-(4-chloranylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl] benzoate Openeye Name: [6-(4-chlorophenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl] benzoate CAS Name: benzoic acid [6-(4-chlorophenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl] ester IUPAC Name: [6-(4-chlorophenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl] benzoate Traditional Name: benzoic acid [6-(4-chlorophenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl] ester Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C4=C(N2)C=CC(=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C4=C(N2)C=CC(=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClNO3/c26-17-6-8-18(9-7-17)29-19-10-12-23-21(14-19)22-15-20(11-13-24(22)27-23)30-25(28)16-4-2-1-3-5-16/h1-10,12,14,20,27H,11,13,15H2