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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(2-chloranyl-6-methyl-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(2-chloro-6-methyl-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(2-chloro-6-methyl-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(2-chloro-6-methylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(2-chloro-6-methyl-3-quinolyl)prop-2-en-1-one Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=CC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H14ClNO2/c1-13-6-8-17-16(10-13)11-15(21(22)23-17)7-9-18(24)20-12-14-4-2-3-5-19(14)25-20/h2-12H,1H3/b9-7+