(6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(oxolan-2-yl)methanone

Systemtic Name: (6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(oxolan-2-yl)methanone Openeye Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-tetrahydrofuran-2-yl-methanone CAS Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-oxolanyl)methanone IUPAC Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(oxolan-2-yl)methanone Traditional Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(tetrahydrofuryl)methanone Formula: C16H15ClN2O2 MolecularWeight: 302.7555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCC3=C2N=C4C=CC(=CC4=C3)Cl

Isomeric SMILES

C1CC(OC1)C(=O)N2CCC3=C2N=C4C=CC(=CC4=C3)Cl

InChI

InChI=1S/C16H15ClN2O2/c17-12-3-4-13-11(9-12)8-10-5-6-19(15(10)18-13)16(20)14-2-1-7-21-14/h3-4,8-9,14H,1-2,5-7H2