4-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]benzoyl chloride

Systemtic Name: 4-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]benzoyl chloride Openeye Name: 4-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl]benzoyl chloride CAS Name: 4-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-oxomethyl]benzoyl chloride IUPAC Name: 4-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl]benzoyl chloride Traditional Name: 4-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl]benzoyl chloride Formula: C17H20ClNO2 MolecularWeight: 305.7992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CC=C(C=C3)C(=O)Cl

Isomeric SMILES

C1CC[C@H]2[C@H](C1)CCCN2C(=O)C3=CC=C(C=C3)C(=O)Cl

InChI

InChI=1S/C17H20ClNO2/c18-16(20)13-7-9-14(10-8-13)17(21)19-11-3-5-12-4-1-2-6-15(12)19/h7-10,12,15H,1-6,11H2/t12-,15+/m1/s1