2-[(E)-2-[2,3-bis(chloranyl)phenyl]ethenyl]quinoline

Systemtic Name: 2-[(E)-2-[2,3-bis(chloranyl)phenyl]ethenyl]quinoline Openeye Name: 2-[(E)-2-(2,3-dichlorophenyl)vinyl]quinoline CAS Name: 2-[(E)-2-(2,3-dichlorophenyl)ethenyl]quinoline IUPAC Name: 2-[(E)-2-(2,3-dichlorophenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(2,3-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=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N/c18-15-6-3-5-13(17(15)19)9-11-14-10-8-12-4-1-2-7-16(12)20-14/h1-11H/b11-9+