(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-thiophen-2-ylethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-thiophen-2-ylethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(2-thienyl)acetate CAS Name: 2-thiophen-2-ylacetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-thiophen-2-ylacetate Traditional Name: 2-(2-thienyl)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CC3=CC=CS3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CC3=CC=CS3)Cl

InChI

InChI=1S/C17H14ClNO3S/c1-21-13-5-4-11-7-12(17(18)19-15(11)8-13)10-22-16(20)9-14-3-2-6-23-14/h2-8H,9-10H2,1H3