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

Systemtic Name: (2-chloranyl-6-methyl-phenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone Openeye Name: (2-chloro-6-methyl-phenyl)-(2,4,6-triphenoxyphenyl)phosphanyl-methanone CAS Name: (2-chloro-6-methylphenyl)-(2,4,6-triphenoxyphenyl)phosphinomethanone IUPAC Name: (2-chloro-6-methylphenyl)-(2,4,6-triphenoxyphenyl)phosphanylmethanone Traditional Name: (2-chloro-6-methyl-phenyl)-(2,4,6-triphenoxyphenyl)phosphino-methanone Formula: C32H24ClO4P MolecularWeight: 538.957321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C32H24ClO4P/c1-22-12-11-19-27(33)30(22)32(34)38-31-28(36-24-15-7-3-8-16-24)20-26(35-23-13-5-2-6-14-23)21-29(31)37-25-17-9-4-10-18-25/h2-21,38H,1H3