(E)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-7-ethoxy-3-quinolyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-7-ethoxy-3-quinolinyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-7-ethoxyquinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-7-ethoxy-3-quinolyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C21H18ClNO3/c1-3-26-18-10-6-15-12-16(21(22)23-19(15)13-18)7-11-20(24)14-4-8-17(25-2)9-5-14/h4-13H,3H2,1-2H3/b11-7+