(E)-1-anthracen-9-yl-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-anthracen-9-yl-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(9-anthryl)-3-(2-chloro-7-ethoxy-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(9-anthracenyl)-3-(2-chloro-7-ethoxy-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-anthracen-9-yl-3-(2-chloro-7-ethoxyquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(9-anthryl)-3-(2-chloro-7-ethoxy-3-quinolyl)prop-2-en-1-one Formula: C28H20ClNO2 MolecularWeight: 437.9169

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)Cl

InChI

InChI=1S/C28H20ClNO2/c1-2-32-22-13-11-20-16-21(28(29)30-25(20)17-22)12-14-26(31)27-23-9-5-3-7-18(23)15-19-8-4-6-10-24(19)27/h3-17H,2H2,1H3/b14-12+