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

Systemtic Name: 5-[(2E)-2-[4-(3-chlorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]ethyl]-1H-pyrrole-2-carboxylic acid Openeye Name: 5-[(2E)-2-[4-(3-chlorophenyl)-2-oxo-indolin-3-ylidene]ethyl]-1H-pyrrole-2-carboxylic acid CAS Name: 5-[(2E)-2-[4-(3-chlorophenyl)-2-oxo-1H-indol-3-ylidene]ethyl]-1H-pyrrole-2-carboxylic acid IUPAC Name: 5-[(2E)-2-[4-(3-chlorophenyl)-2-oxo-1H-indol-3-ylidene]ethyl]-1H-pyrrole-2-carboxylic acid Traditional Name: 5-[(2E)-2-[4-(3-chlorophenyl)-2-keto-indolin-3-ylidene]ethyl]-1H-pyrrole-2-carboxylic acid Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C3C(=CC=C2)NC(=O)C3=CCC4=CC=C(N4)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C\3C(=CC=C2)NC(=O)/C3=C/CC4=CC=C(N4)C(=O)O

InChI

InChI=1S/C21H15ClN2O3/c22-13-4-1-3-12(11-13)15-5-2-6-17-19(15)16(20(25)24-17)9-7-14-8-10-18(23-14)21(26)27/h1-6,8-11,23H,7H2,(H,24,25)(H,26,27)/b16-9+