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

Systemtic Name: 4-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Openeye Name: 4-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid CAS Name: 4-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid IUPAC Name: 4-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Traditional Name: 4-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(=C2C(=O)O)C=CC=C3Cl

Isomeric SMILES

C1CCC2=C(CC1)N=C3C(=C2C(=O)O)C=CC=C3Cl

InChI

InChI=1S/C15H14ClNO2/c16-11-7-4-6-10-13(15(18)19)9-5-2-1-3-8-12(9)17-14(10)11/h4,6-7H,1-3,5,8H2,(H,18,19)