(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=C(C=C3)C(=O)N4CCCC5=CC=CC=C54)N=C2C1)Cl

Isomeric SMILES

C1CC2=C(C3=C(C=C(C=C3)C(=O)N4CCCC5=CC=CC=C54)N=C2C1)Cl

InChI

InChI=1S/C22H19ClN2O/c23-21-16-7-3-8-18(16)24-19-13-15(10-11-17(19)21)22(26)25-12-4-6-14-5-1-2-9-20(14)25/h1-2,5,9-11,13H,3-4,6-8,12H2