4-[(2Z)-2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[(2-chloro-7-methoxy-3-quinolyl)methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[(2-chloro-7-methoxy-3-quinolinyl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[(2-chloro-7-methoxy-3-quinolyl)methylene]hydrazino]benzoate Formula: C18H13ClN3O3- MolecularWeight: 354.76712

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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)/p-1/b20-10-