aluminum; 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate; 2-oxidanylbenzoate

Systemtic Name: aluminum; 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate; 2-oxidanylbenzoate Openeye Name: aluminum; 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate; 2-hydroxybenzoate CAS Name: aluminum; 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetate; 2-hydroxybenzoate IUPAC Name: aluminum; 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate; 2-hydroxybenzoate Traditional Name: aluminum; 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate; salicylate Formula: C26H20AlClNO7+ MolecularWeight: 520.874038

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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)CC(=O)[O-].C1=CC=C(C(=C1)C(=O)[O-])O.[Al+3]

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)[O-].C1=CC=C(C(=C1)C(=O)[O-])O.[Al+3]

InChI

InChI=1S/C19H16ClNO4.C7H6O3.Al/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12;8-6-4-2-1-3-5(6)7(9)10;/h3-9H,10H2,1-2H3,(H,22,23);1-4,8H,(H,9,10);/q;;+3/p-2