1-[6-tert-butyl-9-(4-methylphenyl)carbonyl-1,2,3,4-tetrahydrocarbazol-3-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[6-tert-butyl-9-(4-methylphenyl)carbonyl-1,2,3,4-tetrahydrocarbazol-3-yl]-2-chloranyl-ethanone Openeye Name: 1-[6-tert-butyl-9-(4-methylbenzoyl)-1,2,3,4-tetrahydrocarbazol-3-yl]-2-chloro-ethanone CAS Name: 1-[6-tert-butyl-9-[(4-methylphenyl)-oxomethyl]-1,2,3,4-tetrahydrocarbazol-3-yl]-2-chloroethanone IUPAC Name: 1-[6-tert-butyl-9-(4-methylbenzoyl)-1,2,3,4-tetrahydrocarbazol-3-yl]-2-chloroethanone Traditional Name: 1-(6-tert-butyl-9-p-toluoyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-chloro-ethanone Formula: C26H28ClNO2 MolecularWeight: 421.95902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=C(CC(CC3)C(=O)CCl)C4=C2C=CC(=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=C(CC(CC3)C(=O)CCl)C4=C2C=CC(=C4)C(C)(C)C

InChI

InChI=1S/C26H28ClNO2/c1-16-5-7-17(8-6-16)25(30)28-22-11-9-18(24(29)15-27)13-20(22)21-14-19(26(2,3)4)10-12-23(21)28/h5-8,10,12,14,18H,9,11,13,15H2,1-4H3