(4-chlorophenyl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanone Openeye Name: (4-chlorophenyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanone CAS Name: (4-chlorophenyl)-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)methanone IUPAC Name: (4-chlorophenyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanone Traditional Name: (4-chlorophenyl)-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)methanone Formula: C19H12ClO3P MolecularWeight: 354.723541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(O2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(O2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClO3P/c20-14-11-9-13(10-12-14)19(21)24(22)18-8-4-2-6-16(18)15-5-1-3-7-17(15)23-24/h1-12H