6-chloranyl-2-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid

Systemtic Name: 6-chloranyl-2-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid Openeye Name: 6-chloro-2-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid CAS Name: 6-chloro-2-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid IUPAC Name: 6-chloro-2-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid Traditional Name: 6-chloro-2-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC(=C2)Cl)C(=O)O)NC1C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=CC(=C2)Cl)C(=O)O)NC1C3=CC=CC=C3

InChI

InChI=1S/C16H14ClNO2/c17-12-8-11-6-7-14(10-4-2-1-3-5-10)18-15(11)13(9-12)16(19)20/h1-5,8-9,14,18H,6-7H2,(H,19,20)