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

Systemtic Name: 2-chloranyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoate Openeye Name: 2-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoate CAS Name: 2-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoate IUPAC Name: 2-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoate Traditional Name: 2-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoate Formula: C17H15ClNO2- MolecularWeight: 300.7595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=CC=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=CC=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C17H16ClNO2/c1-11-7-8-14-12(10-11)4-3-9-19(14)15-6-2-5-13(18)16(15)17(20)21/h2,5-8,10H,3-4,9H2,1H3,(H,20,21)/p-1