2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]phenol

Systemtic Name: 2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]phenol Openeye Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methyleneamino]phenol CAS Name: 2-[(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]phenol IUPAC Name: 2-[(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]phenol Traditional Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methyleneamino]phenol Formula: C17H13ClN2O2 MolecularWeight: 312.75032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NC3=CC=CC=C3O)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C=NC3=CC=CC=C3O)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-22-13-7-6-11-8-12(17(18)20-15(11)9-13)10-19-14-4-2-3-5-16(14)21/h2-10,21H,1H3