3-(2,6-dimethylcyclopenta[b]phosphol-4-yl)quinoline

Systemtic Name: 3-(2,6-dimethylcyclopenta[b]phosphol-4-yl)quinoline Openeye Name: 3-(2,6-dimethylcyclopenta[b]phosphol-4-yl)quinoline CAS Name: 3-(2,6-dimethyl-4-cyclopenta[b]phospholyl)quinoline IUPAC Name: 3-(2,6-dimethylcyclopenta[b]phosphol-4-yl)quinoline Traditional Name: 3-(2,6-dimethylcyclopenta[b]phosphol-4-yl)quinoline Formula: C18H14NP MolecularWeight: 275.284221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C1=PC(=C2)C)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC(=C2C1=PC(=C2)C)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H14NP/c1-11-7-15(16-8-12(2)20-18(11)16)14-9-13-5-3-4-6-17(13)19-10-14/h3-10H,1-2H3