9-chloranyl-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 9-chloranyl-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-chloro-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-chloro-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-chloro-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-chloro-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C18H14ClNO MolecularWeight: 295.76286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2C1)Cl

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2C1)Cl

InChI

InChI=1S/C18H14ClNO/c19-18-14-7-4-8-16(14)20-17-10-9-13(11-15(17)18)21-12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2