2-(8-chloranyl-5-cyano-1-cyclobutyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(8-chloranyl-5-cyano-1-cyclobutyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(8-chloro-5-cyano-1-cyclobutyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(8-chloro-5-cyano-1-cyclobutyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(8-chloro-5-cyano-1-cyclobutyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(8-chloro-5-cyano-1-cyclobutyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2(C3=C(CCO2)C4=C(C=CC(=C4N3)Cl)C#N)CC(=O)O

Isomeric SMILES

C1CC(C1)C2(C3=C(CCO2)C4=C(C=CC(=C4N3)Cl)C#N)CC(=O)O

InChI

InChI=1S/C18H17ClN2O3/c19-13-5-4-10(9-20)15-12-6-7-24-18(8-14(22)23,11-2-1-3-11)17(12)21-16(13)15/h4-5,11,21H,1-3,6-8H2,(H,22,23)