4-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-oxidanylidene-1,2-dihydrocyclopenta[b]indole-6-carboxylic acid

Systemtic Name: 4-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-oxidanylidene-1,2-dihydrocyclopenta[b]indole-6-carboxylic acid Openeye Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-oxo-1,2-dihydrocyclopenta[b]indole-6-carboxylic acid CAS Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-oxo-1,2-dihydrocyclopenta[b]indole-6-carboxylic acid IUPAC Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-oxo-1,2-dihydrocyclopenta[b]indole-6-carboxylic acid Traditional Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-keto-1,2-dihydrocyclopent[b]indole-6-carboxylic acid Formula: C20H14ClNO5 MolecularWeight: 383.78186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C3=C(N2CC4=CC5=C(C=C4Cl)OCO5)C=C(C=C3)C(=O)O

Isomeric SMILES

C1CC(=O)C2=C1C3=C(N2CC4=CC5=C(C=C4Cl)OCO5)C=C(C=C3)C(=O)O

InChI

InChI=1S/C20H14ClNO5/c21-14-7-18-17(26-9-27-18)6-11(14)8-22-15-5-10(20(24)25)1-2-12(15)13-3-4-16(23)19(13)22/h1-2,5-7H,3-4,8-9H2,(H,24,25)