2-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]phenol

Systemtic Name: 2-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]phenol Openeye Name: 2-[(2-chloro-6-methoxy-3-quinolyl)methyleneamino]phenol CAS Name: 2-[(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]phenol IUPAC Name: 2-[(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]phenol Traditional Name: 2-[(2-chloro-6-methoxy-3-quinolyl)methyleneamino]phenol Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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