4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[(2-chloro-7-methoxy-3-quinolyl)methoxy]-3-ethoxy-benzonitrile CAS Name: 4-[(2-chloro-7-methoxy-3-quinolinyl)methoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[(2-chloro-7-methoxyquinolin-3-yl)methoxy]-3-ethoxybenzonitrile Traditional Name: 4-[(2-chloro-7-methoxy-3-quinolyl)methoxy]-3-ethoxy-benzonitrile Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-3-25-19-8-13(11-22)4-7-18(19)26-12-15-9-14-5-6-16(24-2)10-17(14)23-20(15)21/h4-10H,3,12H2,1-2H3