2-(4-chloranylphenoxy)ethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: 2-(4-chlorophenoxy)ethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid 2-(4-chlorophenoxy)ethyl ester Formula: C23H22ClNO3 MolecularWeight: 395.87868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClNO3/c24-16-10-12-17(13-11-16)27-14-15-28-23(26)22-18-6-2-1-3-8-20(18)25-21-9-5-4-7-19(21)22/h4-5,7,9-13H,1-3,6,8,14-15H2