8-[4,5-bis(chloranyl)-2-methyl-1H-inden-1-yl]quinoline

Systemtic Name: 8-[4,5-bis(chloranyl)-2-methyl-1H-inden-1-yl]quinoline Openeye Name: 8-(4,5-dichloro-2-methyl-1H-inden-1-yl)quinoline CAS Name: 8-(4,5-dichloro-2-methyl-1H-inden-1-yl)quinoline IUPAC Name: 8-(4,5-dichloro-2-methyl-1H-inden-1-yl)quinoline Traditional Name: 8-(4,5-dichloro-2-methyl-1H-inden-1-yl)quinoline Formula: C19H13Cl2N MolecularWeight: 326.21922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1C3=CC=CC4=C3N=CC=C4)C=CC(=C2Cl)Cl

Isomeric SMILES

CC1=CC2=C(C1C3=CC=CC4=C3N=CC=C4)C=CC(=C2Cl)Cl

InChI

InChI=1S/C19H13Cl2N/c1-11-10-15-13(7-8-16(20)18(15)21)17(11)14-6-2-4-12-5-3-9-22-19(12)14/h2-10,17H,1H3