4-chloranyl-3-(3-chloranylbut-2-enyl)-6-ethoxy-2-methyl-quinoline

Systemtic Name: 4-chloranyl-3-(3-chloranylbut-2-enyl)-6-ethoxy-2-methyl-quinoline Openeye Name: 4-chloro-3-(3-chlorobut-2-enyl)-6-ethoxy-2-methyl-quinoline CAS Name: 4-chloro-3-(3-chlorobut-2-enyl)-6-ethoxy-2-methylquinoline IUPAC Name: 4-chloro-3-(3-chlorobut-2-enyl)-6-ethoxy-2-methylquinoline Traditional Name: 4-chloro-3-(3-chlorobut-2-enyl)-6-ethoxy-2-methyl-quinoline Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2Cl)CC=C(C)Cl)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2Cl)CC=C(C)Cl)C

InChI

InChI=1S/C16H17Cl2NO/c1-4-20-12-6-8-15-14(9-12)16(18)13(11(3)19-15)7-5-10(2)17/h5-6,8-9H,4,7H2,1-3H3