(E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-methyl-3-quinolinyl)-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-methylquinolin-3-yl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C17H11Cl2NOS MolecularWeight: 348.24634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H11Cl2NOS/c1-10-2-4-13-12(8-10)9-11(17(19)20-13)3-5-14(21)15-6-7-16(18)22-15/h2-9H,1H3/b5-3+