(E)-1-(3-bromanylthiophen-2-yl)-3-(2-chloranyl-6-methyl-quinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanylthiophen-2-yl)-3-(2-chloranyl-6-methyl-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-2-thienyl)-3-(2-chloro-6-methyl-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-2-thiophenyl)-3-(2-chloro-6-methyl-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromothiophen-2-yl)-3-(2-chloro-6-methylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-2-thienyl)-3-(2-chloro-6-methyl-3-quinolyl)prop-2-en-1-one Formula: C17H11BrClNOS MolecularWeight: 392.69734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=CC(=O)C3=C(C=CS3)Br

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/C(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C17H11BrClNOS/c1-10-2-4-14-12(8-10)9-11(17(19)20-14)3-5-15(21)16-13(18)6-7-22-16/h2-9H,1H3/b5-3+