6-chloranyl-2,2,9-tris(phenylmethyl)-3,4-dihydrocarbazol-1-one

Systemtic Name: 6-chloranyl-2,2,9-tris(phenylmethyl)-3,4-dihydrocarbazol-1-one Openeye Name: 2,2,9-tribenzyl-6-chloro-3,4-dihydrocarbazol-1-one CAS Name: 6-chloro-2,2,9-tris(phenylmethyl)-3,4-dihydrocarbazol-1-one IUPAC Name: 2,2,9-tribenzyl-6-chloro-3,4-dihydrocarbazol-1-one Traditional Name: 2,2,9-tribenzyl-6-chloro-3,4-dihydrocarbazol-1-one Formula: C33H28ClNO MolecularWeight: 490.03452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C2=C1C3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl)(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CC(C(=O)C2=C1C3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl)(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C33H28ClNO/c34-27-16-17-30-29(20-27)28-18-19-33(21-24-10-4-1-5-11-24,22-25-12-6-2-7-13-25)32(36)31(28)35(30)23-26-14-8-3-9-15-26/h1-17,20H,18-19,21-23H2