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

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-methoxy-2H-quinoline Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-methoxy-2H-quinoline CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-methoxy-2H-quinoline IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-methoxy-2H-quinoline Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-methoxy-2H-quinoline Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CON1C(C=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CON1C(C=CC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO/c1-21-20-17(12-8-14-6-10-16(19)11-7-14)13-9-15-4-2-3-5-18(15)20/h2-13,17H,1H3/b12-8+