8-[3,4-bis(chloranyl)-1H-inden-1-yl]quinoline

Systemtic Name: 8-[3,4-bis(chloranyl)-1H-inden-1-yl]quinoline Openeye Name: 8-(3,4-dichloro-1H-inden-1-yl)quinoline CAS Name: 8-(3,4-dichloro-1H-inden-1-yl)quinoline IUPAC Name: 8-(3,4-dichloro-1H-inden-1-yl)quinoline Traditional Name: 8-(3,4-dichloro-1H-inden-1-yl)quinoline Formula: C18H11Cl2N MolecularWeight: 312.19264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3C=C(C4=C3C=CC=C4Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3C=C(C4=C3C=CC=C4Cl)Cl)N=CC=C2

InChI

InChI=1S/C18H11Cl2N/c19-15-8-2-6-12-14(10-16(20)17(12)15)13-7-1-4-11-5-3-9-21-18(11)13/h1-10,14H