4-[(2Z)-2-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[(2-chloro-6-methoxy-3-quinolyl)methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[(2-chloro-6-methoxy-3-quinolyl)methylene]hydrazino]benzoate Formula: C18H13ClN3O3- MolecularWeight: 354.76712

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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)/p-1/b20-10-