(5-chloranylquinolin-8-yl) 3-methylbenzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 3-methylbenzoate Openeye Name: (5-chloro-8-quinolyl) 3-methylbenzoate CAS Name: 3-methylbenzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 3-methylbenzoate Traditional Name: 3-methylbenzoic acid (5-chloro-8-quinolyl) ester Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H12ClNO2/c1-11-4-2-5-12(10-11)17(20)21-15-8-7-14(18)13-6-3-9-19-16(13)15/h2-10H,1H3