9-(4-chloranylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 9-(4-chloranylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(4-chlorophenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(4-chlorophenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(4-chlorophenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(4-chlorophenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)OC4=CC=C(C=C4)Cl

InChI

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