2-chloranyl-6,7,8,9-tetrahydrobenzo[g]quinoline-3-carboxylate

Systemtic Name: 2-chloranyl-6,7,8,9-tetrahydrobenzo[g]quinoline-3-carboxylate Openeye Name: 2-chloro-6,7,8,9-tetrahydrobenzo[g]quinoline-3-carboxylate CAS Name: 2-chloro-6,7,8,9-tetrahydrobenzo[g]quinoline-3-carboxylate IUPAC Name: 2-chloro-6,7,8,9-tetrahydrobenzo[g]quinoline-3-carboxylate Traditional Name: 2-chloro-6,7,8,9-tetrahydrobenzo[g]quinoline-3-carboxylate Formula: C14H11ClNO2- MolecularWeight: 260.69564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=NC(=C(C=C3C=C2C1)C(=O)[O-])Cl

Isomeric SMILES

C1CCC2=CC3=NC(=C(C=C3C=C2C1)C(=O)[O-])Cl

InChI

InChI=1S/C14H12ClNO2/c15-13-11(14(17)18)6-10-5-8-3-1-2-4-9(8)7-12(10)16-13/h5-7H,1-4H2,(H,17,18)/p-1