2-chloranyl-1-[9-(4-hexylphenyl)carbonyl-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone

Systemtic Name: 2-chloranyl-1-[9-(4-hexylphenyl)carbonyl-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone Openeye Name: 2-chloro-1-[9-(4-hexylbenzoyl)-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone CAS Name: 2-chloro-1-[9-[(4-hexylphenyl)-oxomethyl]-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone IUPAC Name: 2-chloro-1-[9-(4-hexylbenzoyl)-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone Traditional Name: 2-chloro-1-[9-(4-hexylbenzoyl)-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone Formula: C27H30ClNO2 MolecularWeight: 435.9856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2C3=C(CC(CC3)C(=O)CCl)C4=CC=CC=C42

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2C3=C(CC(CC3)C(=O)CCl)C4=CC=CC=C42

InChI

InChI=1S/C27H30ClNO2/c1-2-3-4-5-8-19-11-13-20(14-12-19)27(31)29-24-10-7-6-9-22(24)23-17-21(26(30)18-28)15-16-25(23)29/h6-7,9-14,21H,2-5,8,15-18H2,1H3