5,6-bis(chloranyl)-3-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)-2-phenyl-indole-2-carboxylic acid

Systemtic Name: 5,6-bis(chloranyl)-3-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)-2-phenyl-indole-2-carboxylic acid Openeye Name: 3-(1-carboxyvinyl)-5,6-dichloro-2-phenyl-indole-2-carboxylic acid CAS Name: 5,6-dichloro-3-(3-hydroxy-3-oxoprop-1-en-2-yl)-2-phenyl-2-indolecarboxylic acid IUPAC Name: 5,6-dichloro-3-(3-hydroxy-3-oxoprop-1-en-2-yl)-2-phenylindole-2-carboxylic acid Traditional Name: 3-(1-carboxyvinyl)-5,6-dichloro-2-phenyl-indole-2-carboxylic acid Formula: C18H11Cl2NO4 MolecularWeight: 376.19024

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C2C=C(C(=CC2=NC1(C3=CC=CC=C3)C(=O)O)Cl)Cl)C(=O)O

Isomeric SMILES

C=C(C1=C2C=C(C(=CC2=NC1(C3=CC=CC=C3)C(=O)O)Cl)Cl)C(=O)O

InChI

InChI=1S/C18H11Cl2NO4/c1-9(16(22)23)15-11-7-12(19)13(20)8-14(11)21-18(15,17(24)25)10-5-3-2-4-6-10/h2-8H,1H2,(H,22,23)(H,24,25)