3-[(4-chloranylquinolin-2-yl)methylideneamino]benzoate

Systemtic Name: 3-[(4-chloranylquinolin-2-yl)methylideneamino]benzoate Openeye Name: 3-[(4-chloro-2-quinolyl)methyleneamino]benzoate CAS Name: 3-[(4-chloro-2-quinolinyl)methylideneamino]benzoate IUPAC Name: 3-[(4-chloroquinolin-2-yl)methylideneamino]benzoate Traditional Name: 3-[(4-chloro-2-quinolyl)methyleneamino]benzoate Formula: C17H10ClN2O2- MolecularWeight: 309.7265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C=NC3=CC=CC(=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C=NC3=CC=CC(=C3)C(=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O2/c18-15-9-13(20-16-7-2-1-6-14(15)16)10-19-12-5-3-4-11(8-12)17(21)22/h1-10H,(H,21,22)/p-1