(5-chloranylquinolin-8-yl) naphthalene-1-carboxylate

Systemtic Name: (5-chloranylquinolin-8-yl) naphthalene-1-carboxylate Openeye Name: (5-chloro-8-quinolyl) naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid (5-chloro-8-quinolyl) ester Formula: C20H12ClNO2 MolecularWeight: 333.76778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H12ClNO2/c21-17-10-11-18(19-16(17)9-4-12-22-19)24-20(23)15-8-3-6-13-5-1-2-7-14(13)15/h1-12H