8-[(E)-but-2-enoxy]-5-chloranyl-2-methyl-quinoline

Systemtic Name: 8-[(E)-but-2-enoxy]-5-chloranyl-2-methyl-quinoline Openeye Name: 8-[(E)-but-2-enoxy]-5-chloro-2-methyl-quinoline CAS Name: 8-[(E)-but-2-enoxy]-5-chloro-2-methylquinoline IUPAC Name: 8-[(E)-but-2-enoxy]-5-chloro-2-methylquinoline Traditional Name: 8-[(E)-but-2-enoxy]-5-chloro-2-methyl-quinoline Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C2C(=C(C=C1)Cl)C=CC(=N2)C

Isomeric SMILES

C/C=C/COC1=C2C(=C(C=C1)Cl)C=CC(=N2)C

InChI

InChI=1S/C14H14ClNO/c1-3-4-9-17-13-8-7-12(15)11-6-5-10(2)16-14(11)13/h3-8H,9H2,1-2H3/b4-3+