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

Systemtic Name: (2Z)-1-[3,5-bis(chloranyl)phenyl]-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone Openeye Name: (2Z)-1-(3,5-dichlorophenyl)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone CAS Name: (2Z)-1-(3,5-dichlorophenyl)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone IUPAC Name: (2Z)-1-(3,5-dichlorophenyl)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone Traditional Name: (2Z)-1-(3,5-dichlorophenyl)-2-(7,8-dihydro-6H-[1,3]dioxol[4,5-g]isoquinolin-5-ylidene)ethanone Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=CC(=O)C2=CC(=CC(=C2)Cl)Cl)C3=CC4=C(C=C31)OCO4

Isomeric SMILES

C1CN/C(=C\C(=O)C2=CC(=CC(=C2)Cl)Cl)/C3=CC4=C(C=C31)OCO4

InChI

InChI=1S/C18H13Cl2NO3/c19-12-3-11(4-13(20)6-12)16(22)8-15-14-7-18-17(23-9-24-18)5-10(14)1-2-21-15/h3-8,21H,1-2,9H2/b15-8-