2-chloranyl-1-[8-ethyl-9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone

Systemtic Name: 2-chloranyl-1-[8-ethyl-9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone Openeye Name: 1-(9-benzoyl-8-ethyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-chloro-ethanone CAS Name: 1-(9-benzoyl-8-ethyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-chloroethanone IUPAC Name: 1-(9-benzoyl-8-ethyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-chloroethanone Traditional Name: 1-(9-benzoyl-8-ethyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-chloro-ethanone Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C3=C2CC(CC3)C(=O)CCl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N(C3=C2CC(CC3)C(=O)CCl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClNO2/c1-2-15-9-6-10-18-19-13-17(21(26)14-24)11-12-20(19)25(22(15)18)23(27)16-7-4-3-5-8-16/h3-10,17H,2,11-14H2,1H3