2-(8-chloranyl-1-ethyl-7-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(8-chloranyl-1-ethyl-7-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(8-chloro-1-ethyl-7-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(8-chloro-1-ethyl-7-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(8-chloro-1-ethyl-7-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(8-chloro-1-ethyl-7-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C(=C(C=C3)C)Cl)CC(=O)O

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C(=C(C=C3)C)Cl)CC(=O)O

InChI

InChI=1S/C16H18ClNO3/c1-3-16(8-12(19)20)15-11(6-7-21-16)10-5-4-9(2)13(17)14(10)18-15/h4-5,18H,3,6-8H2,1-2H3,(H,19,20)