methyl 3-[(5-chloranylquinolin-8-yl)oxymethyl]benzoate

Systemtic Name: methyl 3-[(5-chloranylquinolin-8-yl)oxymethyl]benzoate Openeye Name: methyl 3-[(5-chloro-8-quinolyl)oxymethyl]benzoate CAS Name: 3-[(5-chloro-8-quinolinyl)oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(5-chloroquinolin-8-yl)oxymethyl]benzoate Traditional Name: 3-[(5-chloro-8-quinolyl)oxymethyl]benzoic acid methyl ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H14ClNO3/c1-22-18(21)13-5-2-4-12(10-13)11-23-16-8-7-15(19)14-6-3-9-20-17(14)16/h2-10H,11H2,1H3