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

Systemtic Name: 2-[(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]phenol Openeye Name: 2-[(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]phenol CAS Name: 2-[(2-chloro-7-ethoxy-3-quinolinyl)methylideneamino]phenol IUPAC Name: 2-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]phenol Traditional Name: 2-[(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]phenol Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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