(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate

Systemtic Name: (6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate Openeye Name: (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate CAS Name: benzoic acid (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester IUPAC Name: (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate Traditional Name: benzoic acid (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO2/c20-13-6-8-17-15(10-13)16-11-14(7-9-18(16)21-17)23-19(22)12-4-2-1-3-5-12/h1-6,8,10,14,21H,7,9,11H2