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2-(4-chlorophenyl)-6-(diethylamino)-1-(1-methylpyrrol-3-yl)-4,2,1-benzoxazaphosphinin-3-one

2-(4-chlorophenyl)-6-(diethylamino)-1-(1-methylpyrrol-3-yl)-4,2,1-benzoxazaphosphinin-3-one

Systemtic Name:2-(4-chlorophenyl)-6-(diethylamino)-1-(1-methylpyrrol-3-yl)-4,2,1-benzoxazaphosphinin-3-one
Openeye Name:2-(4-chlorophenyl)-6-(diethylamino)-1-(1-methylpyrrol-3-yl)-4,2,1-benzoxazaphosphinin-3-one
CAS Name:2-(4-chlorophenyl)-6-(diethylamino)-1-(1-methyl-3-pyrrolyl)-4,2,1-benzoxazaphosphorin-3-one
IUPAC Name:2-(4-chlorophenyl)-6-(diethylamino)-1-(1-methylpyrrol-3-yl)-4,2,1-benzoxazaphosphinin-3-one
Traditional Name:2-(4-chlorophenyl)-6-(diethylamino)-1-(1-methylpyrrol-3-yl)-4,2,1-benzoxazaphosphorin-3-one
Formula: C22H23ClN3O2P
MolecularWeight: 427.863681
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)P(N(C(=O)O2)C3=CC=C(C=C3)Cl)C4=CN(C=C4)C


Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)P(N(C(=O)O2)C3=CC=C(C=C3)Cl)C4=CN(C=C4)C


InChI

InChI=1S/C22H23ClN3O2P/c1-4-25(5-2)18-10-11-21-20(14-18)28-22(27)26(17-8-6-16(23)7-9-17)29(21)19-12-13-24(3)15-19/h6-15H,4-5H2,1-3H3


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