1-[(3-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)phosphanyl]naphthalen-2-ol

Systemtic Name: 1-[(3-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)phosphanyl]naphthalen-2-ol Openeye Name: 1-[(3-chlorophenyl)-(2-hydroxy-1-naphthyl)phosphanyl]naphthalen-2-ol CAS Name: 1-[(3-chlorophenyl)-(2-hydroxy-1-naphthalenyl)phosphino]-2-naphthalenol IUPAC Name: 1-[(3-chlorophenyl)-(2-hydroxynaphthalen-1-yl)phosphanyl]naphthalen-2-ol Traditional Name: 1-[(3-chlorophenyl)-(2-hydroxy-1-naphthyl)phosphino]-2-naphthol Formula: C26H18ClO2P MolecularWeight: 428.846681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2P(C3=CC(=CC=C3)Cl)C4=C(C=CC5=CC=CC=C54)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2P(C3=CC(=CC=C3)Cl)C4=C(C=CC5=CC=CC=C54)O)O

InChI

InChI=1S/C26H18ClO2P/c27-19-8-5-9-20(16-19)30(25-21-10-3-1-6-17(21)12-14-23(25)28)26-22-11-4-2-7-18(22)13-15-24(26)29/h1-16,28-29H