(2-chloranyl-6-oxidanylidene-benzo[c][2,1]benzoxaphosphinin-6-yl)-(4-methylphenyl)methanone

Systemtic Name: (2-chloranyl-6-oxidanylidene-benzo[c][2,1]benzoxaphosphinin-6-yl)-(4-methylphenyl)methanone Openeye Name: (2-chloro-6-oxo-benzo[c][2,1]benzoxaphosphinin-6-yl)-(p-tolyl)methanone CAS Name: (2-chloro-6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)-(4-methylphenyl)methanone IUPAC Name: (2-chloro-6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)-(4-methylphenyl)methanone Traditional Name: (2-chloro-6-keto-benzo[c][2,1]benzoxaphosphorin-6-yl)-(p-tolyl)methanone Formula: C20H14ClO3P MolecularWeight: 368.750121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)P2(=O)C3=CC=CC=C3C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)P2(=O)C3=CC=CC=C3C4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C20H14ClO3P/c1-13-6-8-14(9-7-13)20(22)25(23)19-5-3-2-4-16(19)17-12-15(21)10-11-18(17)24-25/h2-12H,1H3