8-[(S)-(5-chloranylthiophen-2-yl)-oxidanyl-methyl]naphthalene-1-carboxylate

Systemtic Name: 8-[(S)-(5-chloranylthiophen-2-yl)-oxidanyl-methyl]naphthalene-1-carboxylate Openeye Name: 8-[(S)-(5-chloro-2-thienyl)-hydroxy-methyl]naphthalene-1-carboxylate CAS Name: 8-[(S)-(5-chloro-2-thiophenyl)-hydroxymethyl]-1-naphthalenecarboxylate IUPAC Name: 8-[(S)-(5-chlorothiophen-2-yl)-hydroxymethyl]naphthalene-1-carboxylate Traditional Name: 8-[(S)-(5-chloro-2-thienyl)-hydroxy-methyl]-1-naphthoate Formula: C16H10ClO3S- MolecularWeight: 317.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(C3=CC=C(S3)Cl)O)C(=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[C@@H](C3=CC=C(S3)Cl)O)C(=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H11ClO3S/c17-13-8-7-12(21-13)15(18)10-5-1-3-9-4-2-6-11(14(9)10)16(19)20/h1-8,15,18H,(H,19,20)/p-1/t15-/m0/s1