(1Z)-3-[2,4-bis(chloranyl)phenoxy]-1-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)butan-2-one

Systemtic Name: (1Z)-3-[2,4-bis(chloranyl)phenoxy]-1-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)butan-2-one Openeye Name: (1Z)-3-(2,4-dichlorophenoxy)-1-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)butan-2-one CAS Name: (1Z)-3-(2,4-dichlorophenoxy)-1-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-2-butanone IUPAC Name: (1Z)-3-(2,4-dichlorophenoxy)-1-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)butan-2-one Traditional Name: (1Z)-3-(2,4-dichlorophenoxy)-1-(7,8-dihydro-6H-[1,3]dioxol[4,5-g]isoquinolin-5-ylidene)butan-2-one Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=C1C2=CC3=C(C=C2CCN1)OCO3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)/C=C\1/C2=CC3=C(C=C2CCN1)OCO3)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO4/c1-11(27-18-3-2-13(21)7-15(18)22)17(24)9-16-14-8-20-19(25-10-26-20)6-12(14)4-5-23-16/h2-3,6-9,11,23H,4-5,10H2,1H3/b16-9-