2-chloranyl-6-(3,4-dihydro-2H-quinolin-1-yl)benzoate

Systemtic Name: 2-chloranyl-6-(3,4-dihydro-2H-quinolin-1-yl)benzoate Openeye Name: 2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)benzoate CAS Name: 2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)benzoate IUPAC Name: 2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)benzoate Traditional Name: 2-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)benzoate Formula: C16H13ClNO2- MolecularWeight: 286.73292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=CC=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=CC=C3)Cl)C(=O)[O-]

InChI

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