(2-chloranyl-6-methoxy-phenyl)-(2,6-dimethylphenyl)phosphanyl-methanone

Systemtic Name: (2-chloranyl-6-methoxy-phenyl)-(2,6-dimethylphenyl)phosphanyl-methanone Openeye Name: (2-chloro-6-methoxy-phenyl)-(2,6-dimethylphenyl)phosphanyl-methanone CAS Name: (2-chloro-6-methoxyphenyl)-(2,6-dimethylphenyl)phosphinomethanone IUPAC Name: (2-chloro-6-methoxyphenyl)-(2,6-dimethylphenyl)phosphanylmethanone Traditional Name: (2-chloro-6-methoxy-phenyl)-(2,6-dimethylphenyl)phosphino-methanone Formula: C16H16ClO2P MolecularWeight: 306.723801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)PC(=O)C2=C(C=CC=C2Cl)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)PC(=O)C2=C(C=CC=C2Cl)OC

InChI

InChI=1S/C16H16ClO2P/c1-10-6-4-7-11(2)15(10)20-16(18)14-12(17)8-5-9-13(14)19-3/h4-9,20H,1-3H3