2-[5,6-bis(chloranyl)-1-[(E)-pent-3-enyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid

Systemtic Name: 2-[5,6-bis(chloranyl)-1-[(E)-pent-3-enyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[5,6-dichloro-1-[(E)-pent-3-enyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[5,6-dichloro-1-[(E)-pent-3-enyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[5,6-dichloro-1-[(E)-pent-3-enyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[5,6-dichloro-1-[(E)-pent-3-enyl]-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3Cl)Cl)CC(=O)O

Isomeric SMILES

C/C=C/CCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3Cl)Cl)CC(=O)O

InChI

InChI=1S/C18H19Cl2NO3/c1-2-3-4-8-18(10-14(22)23)17-11(7-9-24-18)15-13(21-17)6-5-12(19)16(15)20/h2-3,5-6,21H,4,7-10H2,1H3,(H,22,23)/b3-2+