4-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinoline

Systemtic Name: 4-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinoline Openeye Name: 4-[(E)-2-(3,4-dichlorophenyl)vinyl]quinoline CAS Name: 4-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinoline IUPAC Name: 4-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinoline Traditional Name: 4-[(E)-2-(3,4-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=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/c18-15-8-6-12(11-16(15)19)5-7-13-9-10-20-17-4-2-1-3-14(13)17/h1-11H/b7-5+