5-[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-2-carboxylic acid

Systemtic Name: 5-[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-2-carboxylic acid Openeye Name: 5-[(E)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]-4-methyl-1H-pyrrole-2-carboxylic acid CAS Name: 5-[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 5-[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-2-carboxylic acid Traditional Name: 5-[(E)-(5-chloro-2-keto-indolin-3-ylidene)methyl]-4-methyl-1H-pyrrole-2-carboxylic acid Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(=O)O)C=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC1=C(NC(=C1)C(=O)O)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C15H11ClN2O3/c1-7-4-13(15(20)21)17-12(7)6-10-9-5-8(16)2-3-11(9)18-14(10)19/h2-6,17H,1H3,(H,18,19)(H,20,21)/b10-6+