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

Systemtic Name: 2-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-6-methyl-quinoline Openeye Name: 2-[(E)-2-(2,6-dichlorophenyl)vinyl]-6-methyl-quinoline CAS Name: 2-[(E)-2-(2,6-dichlorophenyl)ethenyl]-6-methylquinoline IUPAC Name: 2-[(E)-2-(2,6-dichlorophenyl)ethenyl]-6-methylquinoline Traditional Name: 2-[(E)-2-(2,6-dichlorophenyl)vinyl]-6-methyl-quinoline Formula: C18H13Cl2N MolecularWeight: 314.20852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)/C=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2N/c1-12-5-10-18-13(11-12)6-7-14(21-18)8-9-15-16(19)3-2-4-17(15)20/h2-11H,1H3/b9-8+