2-[(E)-2-(3-chloranyl-4-methoxy-phenyl)ethenyl]-8-methoxy-quinoline

Systemtic Name: 2-[(E)-2-(3-chloranyl-4-methoxy-phenyl)ethenyl]-8-methoxy-quinoline Openeye Name: 2-[(E)-2-(3-chloro-4-methoxy-phenyl)vinyl]-8-methoxy-quinoline CAS Name: 2-[(E)-2-(3-chloro-4-methoxyphenyl)ethenyl]-8-methoxyquinoline IUPAC Name: 2-[(E)-2-(3-chloro-4-methoxyphenyl)ethenyl]-8-methoxyquinoline Traditional Name: 2-[(E)-2-(3-chloro-4-methoxy-phenyl)vinyl]-8-methoxy-quinoline Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3OC)C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3OC)C=C2)Cl

InChI

InChI=1S/C19H16ClNO2/c1-22-17-11-7-13(12-16(17)20)6-9-15-10-8-14-4-3-5-18(23-2)19(14)21-15/h3-12H,1-2H3/b9-6+