2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid

Systemtic Name: 2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Openeye Name: 2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid CAS Name: 2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid IUPAC Name: 2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Traditional Name: 2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)Cl

Isomeric SMILES

C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)Cl

InChI

InChI=1S/C15H14ClNO2/c16-9-6-7-13-11(8-9)14(15(18)19)10-4-2-1-3-5-12(10)17-13/h6-8H,1-5H2,(H,18,19)