4-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-1-methyl-8aH-quinoline

Systemtic Name: 4-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-1-methyl-8aH-quinoline Openeye Name: 4-[(E)-2-(2,6-dichlorophenyl)vinyl]-1-methyl-8aH-quinoline CAS Name: 4-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1-methyl-8aH-quinoline IUPAC Name: 4-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1-methyl-8aH-quinoline Traditional Name: 4-[(E)-2-(2,6-dichlorophenyl)vinyl]-1-methyl-8aH-quinoline Formula: C18H15Cl2N MolecularWeight: 316.2244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C1C=CC=C2)C=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN1C=CC(=C2C1C=CC=C2)/C=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H15Cl2N/c1-21-12-11-13(14-5-2-3-8-18(14)21)9-10-15-16(19)6-4-7-17(15)20/h2-12,18H,1H3/b10-9+