2-chloranyl-1-[6-methyl-9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone

Systemtic Name: 2-chloranyl-1-[6-methyl-9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone Openeye Name: 1-(9-benzoyl-6-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-chloro-ethanone CAS Name: 1-(9-benzoyl-6-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-chloroethanone IUPAC Name: 1-(9-benzoyl-6-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-chloroethanone Traditional Name: 1-(9-benzoyl-6-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-chloro-ethanone Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CC(CC3)C(=O)CCl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CC(CC3)C(=O)CCl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClNO2/c1-14-7-9-19-17(11-14)18-12-16(21(25)13-23)8-10-20(18)24(19)22(26)15-5-3-2-4-6-15/h2-7,9,11,16H,8,10,12-13H2,1H3