5-bromanyl-N-(4-methoxyphenyl)-2-oxidanylidene-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-amine

Systemtic Name: 5-bromanyl-N-(4-methoxyphenyl)-2-oxidanylidene-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-amine Openeye Name: 5-bromo-N-(4-methoxyphenyl)-2-oxo-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-amine CAS Name: 5-bromo-N-(4-methoxyphenyl)-2-oxo-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-amine IUPAC Name: 5-bromo-N-(4-methoxyphenyl)-2-oxo-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-amine Traditional Name: (5-bromo-2-keto-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-yl)-(4-methoxyphenyl)amine Formula: C20H17BrNO3P MolecularWeight: 430.231641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C3=C(C=CC(=C3)Br)OP2(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2C3=C(C=CC(=C3)Br)OP2(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17BrNO3P/c1-24-16-10-8-15(9-11-16)22-20-18-13-14(21)7-12-19(18)25-26(20,23)17-5-3-2-4-6-17/h2-13,20,22H,1H3