(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 1H-indazole-3-carboxylate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 1H-indazole-3-carboxylate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=NNC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=NNC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-25-13-7-6-11-8-12(18(20)21-16(11)9-13)10-26-19(24)17-14-4-2-3-5-15(14)22-23-17/h2-9H,10H2,1H3,(H,22,23)