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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2-chloro-7-ethoxy-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2-chloro-7-ethoxy-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-chloro-7-ethoxyquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2-chloro-7-ethoxy-3-quinolyl)prop-2-en-1-one Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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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)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2/c1-2-25-17-9-5-14-11-15(20(21)23-18(14)12-17)6-10-19(24)13-3-7-16(22)8-4-13/h3-12H,2,22H2,1H3/b10-6+