3-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzoic acid

Systemtic Name: 3-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzoic acid Openeye Name: 3-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoic acid CAS Name: 3-chloro-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzoic acid IUPAC Name: 3-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoic acid Traditional Name: 3-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C17H14ClNO3/c18-14-9-12(8-13(10-14)17(21)22)16(20)19-7-3-5-11-4-1-2-6-15(11)19/h1-2,4,6,8-10H,3,5,7H2,(H,21,22)