(2-methylquinolin-8-yl) 3-chloranyl-4-methoxy-benzoate

Systemtic Name: (2-methylquinolin-8-yl) 3-chloranyl-4-methoxy-benzoate Openeye Name: (2-methyl-8-quinolyl) 3-chloro-4-methoxy-benzoate CAS Name: 3-chloro-4-methoxybenzoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 3-chloro-4-methoxybenzoate Traditional Name: 3-chloro-4-methoxy-benzoic acid (2-methyl-8-quinolyl) ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=CC(=C(C=C3)OC)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=CC(=C(C=C3)OC)Cl)C=C1

InChI

InChI=1S/C18H14ClNO3/c1-11-6-7-12-4-3-5-16(17(12)20-11)23-18(21)13-8-9-15(22-2)14(19)10-13/h3-10H,1-2H3