(6-chloranyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) benzoate

Systemtic Name: (6-chloranyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) benzoate Openeye Name: (6-chloro-4-hydroxy-2,3-dimethoxy-1-naphthyl) benzoate CAS Name: benzoic acid (6-chloro-4-hydroxy-2,3-dimethoxy-1-naphthalenyl) ester IUPAC Name: (6-chloro-4-hydroxy-2,3-dimethoxynaphthalen-1-yl) benzoate Traditional Name: benzoic acid (6-chloro-4-hydroxy-2,3-dimethoxy-1-naphthyl) ester Formula: C19H15ClO5 MolecularWeight: 358.7724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=C2)Cl)C(=C1OC)OC(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C2=C(C=CC(=C2)Cl)C(=C1OC)OC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H15ClO5/c1-23-17-15(21)14-10-12(20)8-9-13(14)16(18(17)24-2)25-19(22)11-6-4-3-5-7-11/h3-10,21H,1-2H3