2-[(1S,4R)-7-chloranyl-1-ethyl-8-methyl-4-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl]ethanoic acid

Systemtic Name: 2-[(1S,4R)-7-chloranyl-1-ethyl-8-methyl-4-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl]ethanoic acid Openeye Name: 2-[(1S,4R)-4-allyl-7-chloro-1-ethyl-8-methyl-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid CAS Name: 2-[(1S,4R)-7-chloro-1-ethyl-8-methyl-4-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid IUPAC Name: 2-[(1S,4R)-7-chloro-1-ethyl-8-methyl-4-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid Traditional Name: 2-[(1S,4R)-4-allyl-7-chloro-1-ethyl-8-methyl-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(C2=C1NC3=C2C=CC(=C3C)Cl)CC=C)CC(=O)O

Isomeric SMILES

CC[C@]1(CC[C@@H](C2=C1NC3=C2C=CC(=C3C)Cl)CC=C)CC(=O)O

InChI

InChI=1S/C20H24ClNO2/c1-4-6-13-9-10-20(5-2,11-16(23)24)19-17(13)14-7-8-15(21)12(3)18(14)22-19/h4,7-8,13,22H,1,5-6,9-11H2,2-3H3,(H,23,24)/t13-,20-/m0/s1