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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1N(C3=C2C=CC(=C3)C(=O)O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)C2=C1N(C3=C2C=CC(=C3)C(=O)O)CC4=CC=CC=C4Cl

InChI

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