[(Z)-1-(4-chlorophenyl)sulfanyl-2-(6-oxidanylnaphthalen-2-yl)prop-1-enyl] dihydrogen phosphate

Systemtic Name: [(Z)-1-(4-chlorophenyl)sulfanyl-2-(6-oxidanylnaphthalen-2-yl)prop-1-enyl] dihydrogen phosphate Openeye Name: [(Z)-1-(4-chlorophenyl)sulfanyl-2-(6-hydroxy-2-naphthyl)prop-1-enyl] dihydrogen phosphate CAS Name: [(Z)-1-[(4-chlorophenyl)thio]-2-(6-hydroxy-2-naphthalenyl)prop-1-enyl] dihydrogen phosphate IUPAC Name: [(Z)-1-(4-chlorophenyl)sulfanyl-2-(6-hydroxynaphthalen-2-yl)prop-1-enyl] dihydrogen phosphate Traditional Name: [(Z)-1-[(4-chlorophenyl)thio]-2-(6-hydroxy-2-naphthyl)prop-1-enyl] dihydrogen phosphate Formula: C19H16ClO5PS MolecularWeight: 422.819101

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(OP(=O)(O)O)SC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)C=C(C=C3)O

Isomeric SMILES

C/C(=C(\OP(=O)(O)O)/SC1=CC=C(C=C1)Cl)/C2=CC3=C(C=C2)C=C(C=C3)O

InChI

InChI=1S/C19H16ClO5PS/c1-12(13-2-3-15-11-17(21)7-4-14(15)10-13)19(25-26(22,23)24)27-18-8-5-16(20)6-9-18/h2-11,21H,1H3,(H2,22,23,24)/b19-12-