8-(2,6-dimethylcyclopenta[b]phosphol-4-yl)quinoline

Systemtic Name: 8-(2,6-dimethylcyclopenta[b]phosphol-4-yl)quinoline Openeye Name: 8-(2,6-dimethylcyclopenta[b]phosphol-4-yl)quinoline CAS Name: 8-(2,6-dimethyl-4-cyclopenta[b]phospholyl)quinoline IUPAC Name: 8-(2,6-dimethylcyclopenta[b]phosphol-4-yl)quinoline Traditional Name: 8-(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=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=C2C1=PC(=C2)C)C3=CC=CC4=C3N=CC=C4

InChI

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