3-[(4-chloranylquinolin-2-yl)methylideneamino]benzoic acid

Systemtic Name: 3-[(4-chloranylquinolin-2-yl)methylideneamino]benzoic acid Openeye Name: 3-[(4-chloro-2-quinolyl)methyleneamino]benzoic acid CAS Name: 3-[(4-chloro-2-quinolinyl)methylideneamino]benzoic acid IUPAC Name: 3-[(4-chloroquinolin-2-yl)methylideneamino]benzoic acid Traditional Name: 3-[(4-chloro-2-quinolyl)methyleneamino]benzoic acid Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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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)