2-[9-[(4-chlorophenyl)methyl]-6-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoate

Systemtic Name: 2-[9-[(4-chlorophenyl)methyl]-6-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoate Openeye Name: 2-[9-[(4-chlorophenyl)methyl]-6-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]acetate CAS Name: 2-[9-[(4-chlorophenyl)methyl]-6-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]acetate IUPAC Name: 2-[9-[(4-chlorophenyl)methyl]-6-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]acetate Traditional Name: 2-[9-(4-chlorobenzyl)-6-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]acetate Formula: C22H21ClNO2- MolecularWeight: 366.86064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3CC(=O)[O-])CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3CC(=O)[O-])CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClNO2/c1-14-5-10-20-19(11-14)18-4-2-3-16(12-21(25)26)22(18)24(20)13-15-6-8-17(23)9-7-15/h5-11,16H,2-4,12-13H2,1H3,(H,25,26)/p-1