4-[(2E)-2-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[(2-chloro-6-methoxy-3-quinolyl)methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[(2-chloro-6-methoxy-3-quinolyl)methylene]hydrazino]benzoic acid Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H14ClN3O3/c1-25-15-6-7-16-12(9-15)8-13(17(19)21-16)10-20-22-14-4-2-11(3-5-14)18(23)24/h2-10,22H,1H3,(H,23,24)/b20-10+