9-chloranyl-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid

Systemtic Name: 9-chloranyl-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid Openeye Name: 9-chloro-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid CAS Name: 9-chloro-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid IUPAC Name: 9-chloro-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid Traditional Name: 9-chloro-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC2=C(C1)N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C(=O)O

Isomeric SMILES

C1CC(NC2=C(C1)N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C(=O)O

InChI

InChI=1S/C20H17ClN2O2/c21-13-9-10-15-14(11-13)18(12-5-2-1-3-6-12)19-16(22-15)7-4-8-17(23-19)20(24)25/h1-3,5-6,9-11,17,23H,4,7-8H2,(H,24,25)