(E)-1-anthracen-9-yl-3-(2-chloranyl-6-methoxy-quinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-anthracen-9-yl-3-(2-chloranyl-6-methoxy-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(9-anthryl)-3-(2-chloro-6-methoxy-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(9-anthracenyl)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-anthracen-9-yl-3-(2-chloro-6-methoxyquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(9-anthryl)-3-(2-chloro-6-methoxy-3-quinolyl)prop-2-en-1-one Formula: C27H18ClNO2 MolecularWeight: 423.89032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=CC(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C27H18ClNO2/c1-31-21-11-12-24-20(16-21)15-19(27(28)29-24)10-13-25(30)26-22-8-4-2-6-17(22)14-18-7-3-5-9-23(18)26/h2-16H,1H3/b13-10+