3-(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)propanoate

Systemtic Name: 3-(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)propanoate Openeye Name: 3-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)propanoate CAS Name: 3-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)propanoate IUPAC Name: 3-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)propanoate Traditional Name: 3-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)propionate Formula: C16H15ClNO2- MolecularWeight: 288.7488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=C(C=CC3=N2)Cl)CCC(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=C(C=CC3=N2)Cl)CCC(=O)[O-]

InChI

InChI=1S/C16H16ClNO2/c17-10-5-7-15-13(9-10)11(6-8-16(19)20)12-3-1-2-4-14(12)18-15/h5,7,9H,1-4,6,8H2,(H,19,20)/p-1