4-[(2E)-2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[(2-chloro-7-methoxy-3-quinolyl)methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[(2-chloro-7-methoxy-3-quinolinyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[(2-chloro-7-methoxy-3-quinolyl)methylene]hydrazino]benzoic acid Formula: C18H14ClN3O3 MolecularWeight: 355.77506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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