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

Systemtic Name: 4,6-bis(chloranyl)-3-[(E)-2-(4-methoxyphenyl)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylic acid Openeye Name: 4,6-dichloro-3-[(E)-3-hydroxy-2-(4-methoxyphenyl)-3-oxo-prop-1-enyl]-1H-indole-2-carboxylic acid CAS Name: 4,6-dichloro-3-[(E)-3-hydroxy-2-(4-methoxyphenyl)-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid IUPAC Name: 4,6-dichloro-3-[(E)-3-hydroxy-2-(4-methoxyphenyl)-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid Traditional Name: 4,6-dichloro-3-[(E)-3-hydroxy-3-keto-2-(4-methoxyphenyl)prop-1-enyl]-1H-indole-2-carboxylic acid Formula: C19H13Cl2NO5 MolecularWeight: 406.21622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)/C(=O)O

InChI

InChI=1S/C19H13Cl2NO5/c1-27-11-4-2-9(3-5-11)12(18(23)24)8-13-16-14(21)6-10(20)7-15(16)22-17(13)19(25)26/h2-8,22H,1H3,(H,23,24)(H,25,26)/b12-8+