(E)-1-[5,8-bis(chloranyl)-6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-quinolin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[5,8-bis(chloranyl)-6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-quinolin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(5,8-dichloro-6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(5,8-dichloro-6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(5,8-dichloro-6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-quinolin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(5,8-dichloro-6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-quinolyl)prop-2-en-1-one Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(C(=C2Cl)O)O)Cl)C(=O)C=CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CC2=C1C(=C(C(=C2Cl)O)O)Cl)C(=O)/C=C/C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H16Cl2N2O3/c22-18-14-7-8-25(11-15(14)19(23)21(28)20(18)27)17(26)6-5-12-9-13-3-1-2-4-16(13)24-10-12/h1-6,9-10,27-28H,7-8,11H2/b6-5+