1-chloranylnaphthalene-2-carboxylate; indium(3+)

Systemtic Name: 1-chloranylnaphthalene-2-carboxylate; indium(3+) Openeye Name: 1-chloronaphthalene-2-carboxylate; indium(3+) CAS Name: 1-chloro-2-naphthalenecarboxylate; indium(3+) IUPAC Name: 1-chloronaphthalene-2-carboxylate; indium(3+) Traditional Name: 1-chloro-2-naphthoate; indium(3+) Formula: C33H18Cl3InO6 MolecularWeight: 731.66942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)C(=O)[O-].C1=CC=C2C(=C1)C=CC(=C2Cl)C(=O)[O-].C1=CC=C2C(=C1)C=CC(=C2Cl)C(=O)[O-].[In+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)C(=O)[O-].C1=CC=C2C(=C1)C=CC(=C2Cl)C(=O)[O-].C1=CC=C2C(=C1)C=CC(=C2Cl)C(=O)[O-].[In+3]

InChI

InChI=1S/3C11H7ClO2.In/c3*12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14;/h3*1-6H,(H,13,14);/q;;;+3/p-3