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4,6-bis(chloranyl)-3-[(Z)-2-cyclohexyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylic acid

4,6-bis(chloranyl)-3-[(Z)-2-cyclohexyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylic acid

Systemtic Name:4,6-bis(chloranyl)-3-[(Z)-2-cyclohexyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylic acid
Openeye Name:4,6-dichloro-3-[(Z)-2-cyclohexyl-3-hydroxy-3-oxo-prop-1-enyl]-1H-indole-2-carboxylic acid
CAS Name:4,6-dichloro-3-[(Z)-2-cyclohexyl-3-hydroxy-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid
IUPAC Name:4,6-dichloro-3-[(Z)-2-cyclohexyl-3-hydroxy-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid
Traditional Name:4,6-dichloro-3-[(Z)-2-cyclohexyl-3-hydroxy-3-keto-prop-1-enyl]-1H-indole-2-carboxylic acid
Formula: C18H17Cl2NO4
MolecularWeight: 382.23788
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)C(=O)O


Isomeric SMILES

C1CCC(CC1)/C(=C/C2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)/C(=O)O


InChI

InChI=1S/C18H17Cl2NO4/c19-10-6-13(20)15-12(16(18(24)25)21-14(15)7-10)8-11(17(22)23)9-4-2-1-3-5-9/h6-9,21H,1-5H2,(H,22,23)(H,24,25)/b11-8-


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