4-(7-chloranylquinolin-4-yl)oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(7-chloranylquinolin-4-yl)oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(7-chloro-4-quinolyl)oxy]-3-methoxy-benzonitrile CAS Name: 4-[(7-chloro-4-quinolinyl)oxy]-3-methoxybenzonitrile IUPAC Name: 4-(7-chloroquinolin-4-yl)oxy-3-methoxybenzonitrile Traditional Name: 4-[(7-chloro-4-quinolyl)oxy]-3-methoxy-benzonitrile Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C17H11ClN2O2/c1-21-17-8-11(10-19)2-5-16(17)22-15-6-7-20-14-9-12(18)3-4-13(14)15/h2-9H,1H3