2-[(E)-1-chloranyl-2-(4-chlorophenyl)ethenyl]quinoline

Systemtic Name: 2-[(E)-1-chloranyl-2-(4-chlorophenyl)ethenyl]quinoline Openeye Name: 2-[(E)-1-chloro-2-(4-chlorophenyl)vinyl]quinoline CAS Name: 2-[(E)-1-chloro-2-(4-chlorophenyl)ethenyl]quinoline IUPAC Name: 2-[(E)-1-chloro-2-(4-chlorophenyl)ethenyl]quinoline Traditional Name: 2-[(E)-1-chloro-2-(4-chlorophenyl)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=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N/c18-14-8-5-12(6-9-14)11-15(19)17-10-7-13-3-1-2-4-16(13)20-17/h1-11H/b15-11+