6-chloranyl-3-diphenylphosphoryl-2-methyl-quinoline

Systemtic Name: 6-chloranyl-3-diphenylphosphoryl-2-methyl-quinoline Openeye Name: 6-chloro-3-diphenylphosphoryl-2-methyl-quinoline CAS Name: 6-chloro-3-diphenylphosphoryl-2-methylquinoline IUPAC Name: 6-chloro-3-diphenylphosphoryl-2-methylquinoline Traditional Name: 6-chloro-3-diphenylphosphoryl-2-methyl-quinoline Formula: C22H17ClNOP MolecularWeight: 377.803241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClNOP/c1-16-22(15-17-14-18(23)12-13-21(17)24-16)26(25,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,1H3