(E)-3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolinyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6,7-dimethoxyquinolin-3-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolyl)-1-(2-thienyl)prop-2-en-1-one Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)C=CC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C18H14ClNO3S/c1-22-15-9-12-8-11(5-6-14(21)17-4-3-7-24-17)18(19)20-13(12)10-16(15)23-2/h3-10H,1-2H3/b6-5+