(3Z)-1,1,1-tris(chloranyl)-3-(1-methylquinolin-2-ylidene)propan-2-one

Systemtic Name: (3Z)-1,1,1-tris(chloranyl)-3-(1-methylquinolin-2-ylidene)propan-2-one Openeye Name: (3Z)-1,1,1-trichloro-3-(1-methyl-2-quinolylidene)propan-2-one CAS Name: (3Z)-1,1,1-trichloro-3-(1-methyl-2-quinolinylidene)-2-propanone IUPAC Name: (3Z)-1,1,1-trichloro-3-(1-methylquinolin-2-ylidene)propan-2-one Traditional Name: (3Z)-1,1,1-trichloro-3-(1-methyl-2-quinolylidene)acetone Formula: C13H10Cl3NO MolecularWeight: 302.5836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C(Cl)(Cl)Cl)C=CC2=CC=CC=C21

Isomeric SMILES

CN1/C(=C\C(=O)C(Cl)(Cl)Cl)/C=CC2=CC=CC=C21

InChI

InChI=1S/C13H10Cl3NO/c1-17-10(8-12(18)13(14,15)16)7-6-9-4-2-3-5-11(9)17/h2-8H,1H3/b10-8-