4-chloranyl-3-(3-chloranylbut-2-enyl)-2-methyl-benzo[h]quinoline

Systemtic Name: 4-chloranyl-3-(3-chloranylbut-2-enyl)-2-methyl-benzo[h]quinoline Openeye Name: 4-chloro-3-(3-chlorobut-2-enyl)-2-methyl-benzo[h]quinoline CAS Name: 4-chloro-3-(3-chlorobut-2-enyl)-2-methylbenzo[h]quinoline IUPAC Name: 4-chloro-3-(3-chlorobut-2-enyl)-2-methylbenzo[h]quinoline Traditional Name: 4-chloro-3-(3-chlorobut-2-enyl)-2-methyl-benzo[h]quinoline Formula: C18H15Cl2N MolecularWeight: 316.2244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1CC=C(C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1CC=C(C)Cl)Cl

InChI

InChI=1S/C18H15Cl2N/c1-11(19)7-9-14-12(2)21-18-15-6-4-3-5-13(15)8-10-16(18)17(14)20/h3-8,10H,9H2,1-2H3