4-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]quinoline

Systemtic Name: 4-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]quinoline Openeye Name: 4-[(E)-2-(2,6-dichlorophenyl)vinyl]quinoline CAS Name: 4-[(E)-2-(2,6-dichlorophenyl)ethenyl]quinoline IUPAC Name: 4-[(E)-2-(2,6-dichlorophenyl)ethenyl]quinoline Traditional Name: 4-[(E)-2-(2,6-dichlorophenyl)vinyl]quinoline Formula: C17H11Cl2N MolecularWeight: 300.18194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H11Cl2N/c18-15-5-3-6-16(19)14(15)9-8-12-10-11-20-17-7-2-1-4-13(12)17/h1-11H/b9-8+