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

Systemtic Name: 7-chloranyl-9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 7-chloro-9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 7-chloro-9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 7-chloro-9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 7-chloro-9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C18H14ClN MolecularWeight: 279.76346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

InChI

InChI=1S/C18H14ClN/c19-13-9-10-17-15(11-13)18(12-5-2-1-3-6-12)14-7-4-8-16(14)20-17/h1-3,5-6,9-11H,4,7-8H2