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8-(3a,7a-dihydro-1,3,2-benzodioxaphosphol-2-yloxy)-2-methyl-quinoline

8-(3a,7a-dihydro-1,3,2-benzodioxaphosphol-2-yloxy)-2-methyl-quinoline

Systemtic Name:8-(3a,7a-dihydro-1,3,2-benzodioxaphosphol-2-yloxy)-2-methyl-quinoline
Openeye Name:8-(3a,7a-dihydro-1,3,2-benzodioxaphosphol-2-yloxy)-2-methyl-quinoline
CAS Name:8-(3a,7a-dihydro-1,3,2-benzodioxaphosphol-2-yloxy)-2-methylquinoline
IUPAC Name:8-(3a,7a-dihydro-1,3,2-benzodioxaphosphol-2-yloxy)-2-methylquinoline
Traditional Name:8-(3a,7a-dihydro-1,3,2-benzodioxaphosphol-2-yloxy)-2-methyl-quinoline
Formula: C16H14NO3P
MolecularWeight: 299.261021
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OP3OC4C=CC=CC4O3)C=C1


Isomeric SMILES

CC1=NC2=C(C=CC=C2OP3OC4C=CC=CC4O3)C=C1


InChI

InChI=1S/C16H14NO3P/c1-11-9-10-12-5-4-8-15(16(12)17-11)20-21-18-13-6-2-3-7-14(13)19-21/h2-10,13-14H,1H3


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