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

Systemtic Name: 2-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methylideneamino]phenol Openeye Name: 2-[(2-chloro-6-ethoxy-3-quinolyl)methyleneamino]phenol CAS Name: 2-[(2-chloro-6-ethoxy-3-quinolinyl)methylideneamino]phenol IUPAC Name: 2-[(2-chloro-6-ethoxyquinolin-3-yl)methylideneamino]phenol Traditional Name: 2-[(2-chloro-6-ethoxy-3-quinolyl)methyleneamino]phenol Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3=CC=CC=C3O

InChI

InChI=1S/C18H15ClN2O2/c1-2-23-14-7-8-15-12(10-14)9-13(18(19)21-15)11-20-16-5-3-4-6-17(16)22/h3-11,22H,2H2,1H3