[(E)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-oxidanyl-ethenyl]phosphonic acid

Systemtic Name: [(E)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-oxidanyl-ethenyl]phosphonic acid Openeye Name: [(E)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-hydroxy-vinyl]phosphonic acid CAS Name: [(E)-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-hydroxyethenyl]phosphonic acid IUPAC Name: [(E)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-hydroxyethenyl]phosphonic acid Traditional Name: [(E)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-hydroxy-vinyl]phosphonic acid Formula: C19H17ClNO6P MolecularWeight: 421.768141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C=C(O)P(=O)(O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)/C=C(\O)/P(=O)(O)O

InChI

InChI=1S/C19H17ClNO6P/c1-11-15(10-18(22)28(24,25)26)16-9-14(27-2)7-8-17(16)21(11)19(23)12-3-5-13(20)6-4-12/h3-10,22H,1-2H3,(H2,24,25,26)/b18-10+