[3-[bis(bromanyl)methyl]-6-chloranyl-quinolin-2-yl]-phenyl-methanone

Systemtic Name: [3-[bis(bromanyl)methyl]-6-chloranyl-quinolin-2-yl]-phenyl-methanone Openeye Name: [6-chloro-3-(dibromomethyl)-2-quinolyl]-phenyl-methanone CAS Name: [6-chloro-3-(dibromomethyl)-2-quinolinyl]-phenylmethanone IUPAC Name: [6-chloro-3-(dibromomethyl)quinolin-2-yl]-phenylmethanone Traditional Name: [6-chloro-3-(dibromomethyl)-2-quinolyl]-phenyl-methanone Formula: C17H10Br2ClNO MolecularWeight: 439.5284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C3C=C(C=CC3=N2)Cl)C(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C3C=C(C=CC3=N2)Cl)C(Br)Br

InChI

InChI=1S/C17H10Br2ClNO/c18-17(19)13-9-11-8-12(20)6-7-14(11)21-15(13)16(22)10-4-2-1-3-5-10/h1-9,17H