(3-chlorophenyl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanol

Systemtic Name: (3-chlorophenyl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanol Openeye Name: (3-chlorophenyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanol CAS Name: (3-chlorophenyl)-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)methanol IUPAC Name: (3-chlorophenyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanol Traditional Name: (3-chlorophenyl)-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)methanol Formula: C19H14ClO3P MolecularWeight: 356.739421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClO3P/c20-14-7-5-6-13(12-14)19(21)24(22)18-11-4-2-9-16(18)15-8-1-3-10-17(15)23-24/h1-12,19,21H