4-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-8aH-quinoline

Systemtic Name: 4-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-8aH-quinoline Openeye Name: 4-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-methyl-8aH-quinoline CAS Name: 4-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-8aH-quinoline IUPAC Name: 4-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-8aH-quinoline Traditional Name: 4-[(E)-2-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N/c1-21-11-10-14(15-4-2-3-5-18(15)21)8-6-13-7-9-16(19)17(20)12-13/h2-12,18H,1H3/b8-6+