ethyl 6,7-bis(chloranyl)-2-methyl-7a-oxidanyl-5-oxidanylidene-1-(phenylmethyl)indole-3-carboxylate

Systemtic Name: ethyl 6,7-bis(chloranyl)-2-methyl-7a-oxidanyl-5-oxidanylidene-1-(phenylmethyl)indole-3-carboxylate Openeye Name: ethyl 1-benzyl-6,7-dichloro-7a-hydroxy-2-methyl-5-oxo-indole-3-carboxylate CAS Name: 6,7-dichloro-7a-hydroxy-2-methyl-5-oxo-1-(phenylmethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-6,7-dichloro-7a-hydroxy-2-methyl-5-oxoindole-3-carboxylate Traditional Name: 1-benzyl-6,7-dichloro-7a-hydroxy-5-keto-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2(C1=CC(=O)C(=C2Cl)Cl)O)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2(C1=CC(=O)C(=C2Cl)Cl)O)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H17Cl2NO4/c1-3-26-18(24)15-11(2)22(10-12-7-5-4-6-8-12)19(25)13(15)9-14(23)16(20)17(19)21/h4-9,25H,3,10H2,1-2H3