4-[(2-chlorophenyl)methyl]-3-oxidanylidene-1,2-dihydrocyclopenta[b]indole-6-carboxylic acid

Systemtic Name: 4-[(2-chlorophenyl)methyl]-3-oxidanylidene-1,2-dihydrocyclopenta[b]indole-6-carboxylic acid Openeye Name: 4-[(2-chlorophenyl)methyl]-3-oxo-1,2-dihydrocyclopenta[b]indole-6-carboxylic acid CAS Name: 4-[(2-chlorophenyl)methyl]-3-oxo-1,2-dihydrocyclopenta[b]indole-6-carboxylic acid IUPAC Name: 4-[(2-chlorophenyl)methyl]-3-oxo-1,2-dihydrocyclopenta[b]indole-6-carboxylic acid Traditional Name: 4-(2-chlorobenzyl)-3-keto-1,2-dihydrocyclopent[b]indole-6-carboxylic acid Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C3=C(N2CC4=CC=CC=C4Cl)C=C(C=C3)C(=O)O

Isomeric SMILES

C1CC(=O)C2=C1C3=C(N2CC4=CC=CC=C4Cl)C=C(C=C3)C(=O)O

InChI

InChI=1S/C19H14ClNO3/c20-15-4-2-1-3-12(15)10-21-16-9-11(19(23)24)5-6-13(16)14-7-8-17(22)18(14)21/h1-6,9H,7-8,10H2,(H,23,24)