(2-chloranyl-6-methoxy-phenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone

Systemtic Name: (2-chloranyl-6-methoxy-phenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone Openeye Name: (2-chloro-6-methoxy-phenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone CAS Name: (2-chloro-6-methoxyphenyl)-(2,4,6-triphenoxyphenyl)phosphinomethanone IUPAC Name: (2-chloro-6-methoxyphenyl)-(2,4,6-triphenoxyphenyl)phosphanylmethanone Traditional Name: (2-chloro-6-methoxy-phenyl)-(2,4,6-triphenoxyphenyl)phosphino-methanone Formula: C32H24ClO5P MolecularWeight: 554.956721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)Cl)C(=O)PC2=C(C=C(C=C2OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC=C1)Cl)C(=O)PC2=C(C=C(C=C2OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H24ClO5P/c1-35-27-19-11-18-26(33)30(27)32(34)39-31-28(37-23-14-7-3-8-15-23)20-25(36-22-12-5-2-6-13-22)21-29(31)38-24-16-9-4-10-17-24/h2-21,39H,1H3