4-[(2-chloranylquinolin-3-yl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(2-chloranylquinolin-3-yl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(2-chloro-3-quinolyl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(2-chloro-3-quinolinyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(2-chloroquinolin-3-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[(2-chloro-3-quinolyl)methoxy]-3-methoxy-benzonitrile Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H13ClN2O2/c1-22-17-8-12(10-20)6-7-16(17)23-11-14-9-13-4-2-3-5-15(13)21-18(14)19/h2-9H,11H2,1H3